成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 73415-84-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 73415-84-6
Chemical Structure| 73415-84-6
Structure of 73415-84-6 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 73415-84-6 ]

Related Doc. of [ 73415-84-6 ]

Alternatived Products of [ 73415-84-6 ]
Product Citations

Product Details of [ 73415-84-6 ]

CAS No. :73415-84-6 MDL No. :MFCD03414187
Formula : C7H14ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IYDUFJOXYMLYNM-UHFFFAOYSA-N
M.W : 179.64 Pubchem ID :15565775
Synonyms :
Chemical Name :2-(Piperidin-4yl)acetic acid hydrochloride

Calculated chemistry of [ 73415-84-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.1
TPSA : 49.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -1.44
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : 0.69
Log Po/w (SILICOS-IT) : 0.75
Consensus Log Po/w : 0.18

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.09
Solubility : 219.0 mg/ml ; 1.22 mol/l
Class : Highly soluble
Log S (Ali) : 0.91
Solubility : 1450.0 mg/ml ; 8.08 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.84
Solubility : 25.8 mg/ml ; 0.144 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1

Safety of [ 73415-84-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 73415-84-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 73415-84-6 ]
  • Downstream synthetic route of [ 73415-84-6 ]

[ 73415-84-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 501-53-1 ]
  • [ 73415-84-6 ]
  • [ 63845-28-3 ]
YieldReaction ConditionsOperation in experiment
95% With sodium hydroxide In water at 20℃; for 16 h; Cooling with ice To prepare compound 2, a procedure published in DE 4304650 A1 was followed with modifications. 3000 mg (16.7 mmol) 2-(piperidin-4-yl) acetic acid hydrochloride (Iris Biotech, Marktredwitz, Germany) was dissolved in 46 ml of a 1 M solution of NaOH in water and cooled in an ice bath. 3350 μl benzyloxycarbonyl chloride (Cbz-Cl) (23.46 mmol, 4002 mg) were added dropwise over 5 min under stirring. The reaction mixture was allowed to warm to room temperature and stirred for 16 h. The aqueous solution was washed twice with 20 ml of diethyl ether/petroleum ether 4:1 and then acidified with 4 M HCl (aq.) to pH 1 . The product of the reaction was extracted with 3x 50 ml diisopropyl ether. The combined organic phases were dried with MgSO4 and evaporated under reduced pressure. Compound 2 was obtained as a colorless solid (4383 mg, 15.8 mmol, 95percent). 1H NMR (400 MHz, Chloroform-d) δ 7.40 - 7.27 (m, 5H), 5.13 (s, 2H), 4.18 (d, J = 13.3 Hz, 2H), 2.81 (t, J = 12.8 Hz, 2H), 2.29 (d, J = 7.0 Hz, 2H), 1.96 (tp, J = 11.2, 3.5 Hz, 1 H), 1.75 (d, J = 12.1 Hz, 2H), 1.30 - 1.09 (m, 2H)
60% With sodium hydroxide In water at 0 - 20℃; for 24 h; [00345] Intermediate 21: 2-(1 -Benzyloxycarbonyl-4-piperidyl)acetic acid [00346] 5 M NaOH (aq.) was added to a stirred solution of 2-piperidin-1-ium-4-ylacetic acidchloride (1 .OOg, 5.S7mmol) in water (4OmL) at 0 °C until pH 12 was reached. Benzyl chloroformate (0.79mL, 5.57mmol) was added dropwise to the solution. The mixture was stirred at roomtemperature for 24 hours and then the reaction mixture was extracted with Et20 (5OmL). Theaqueous fraction was acidified to pH 4 with 1 M HCI, then extracted with EtOAc (3 x 2OmL). The combined organic layers were dried over Na2SO4 and concentrated under vacuum to yield 2-Cl-Benzyloxycarbonyl-4-piperidyl)acetic acid (923mg, 3.33mmol, 60percent yield) as an off-white solid.1H NMR (DMSO-d6, 400MHz) O/ppm: 12.09 (1H, 5), 7.41-7.29 (5H, m), 5.06 (2H, 5), 4.21-4.04 (2H, m), 2.80-2.69 (2H, m), 2.15 (2H, d, J= 7.0Hz), 1.89-1.78 (1H, m), 1.73-1.64 (2H, m), 1.18-1.08 (2H,m).
Reference: [1] Patent: WO2014/125084, 2014, A1, . Location in patent: Page/Page column 33; 34
[2] Patent: WO2016/51193, 2016, A1, . Location in patent: Paragraph 00344; 00345; 00346
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 73415-84-6 ]

Carboxylic Acids

Chemical Structure| 71985-81-4

[ 71985-81-4 ]

2-(Piperidin-3-yl)acetic acid hydrochloride

Similarity: 0.97

Chemical Structure| 5984-56-5

[ 5984-56-5 ]

Piperidine-4-carboxylic acid hydrochloride

Similarity: 0.94

Chemical Structure| 919354-20-4

[ 919354-20-4 ]

4-Methylpiperidine-4-carboxylic acid hydrochloride

Similarity: 0.91

Chemical Structure| 80616-50-8

[ 80616-50-8 ]

2-(Pyrrolidin-3-yl)acetic acid hydrochloride

Similarity: 0.90

Chemical Structure| 71985-80-3

[ 71985-80-3 ]

1-Methylpiperidine-4-carboxylic acid hydrochloride

Similarity: 0.88

Related Parent Nucleus of
[ 73415-84-6 ]

Aliphatic Heterocycles

Chemical Structure| 71985-81-4

[ 71985-81-4 ]

2-(Piperidin-3-yl)acetic acid hydrochloride

Similarity: 0.97

Chemical Structure| 5984-56-5

[ 5984-56-5 ]

Piperidine-4-carboxylic acid hydrochloride

Similarity: 0.94

Chemical Structure| 919354-20-4

[ 919354-20-4 ]

4-Methylpiperidine-4-carboxylic acid hydrochloride

Similarity: 0.91

Chemical Structure| 40117-63-3

[ 40117-63-3 ]

Quinuclidine-4-carboxylic acid hydrochloride

Similarity: 0.88

Chemical Structure| 71985-80-3

[ 71985-80-3 ]

1-Methylpiperidine-4-carboxylic acid hydrochloride

Similarity: 0.88

Piperidines

Chemical Structure| 71985-81-4

[ 71985-81-4 ]

2-(Piperidin-3-yl)acetic acid hydrochloride

Similarity: 0.97

Chemical Structure| 5984-56-5

[ 5984-56-5 ]

Piperidine-4-carboxylic acid hydrochloride

Similarity: 0.94

Chemical Structure| 919354-20-4

[ 919354-20-4 ]

4-Methylpiperidine-4-carboxylic acid hydrochloride

Similarity: 0.91

Chemical Structure| 71985-80-3

[ 71985-80-3 ]

1-Methylpiperidine-4-carboxylic acid hydrochloride

Similarity: 0.88

Chemical Structure| 885949-15-5

[ 885949-15-5 ]

(R)-Piperidine-3-carboxylic acid hydrochloride

Similarity: 0.85

; ;