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. 161660-94-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 161660-94-2
Chemical Structure| 161660-94-2
Structure of 161660-94-2 * 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 [ 161660-94-2 ]

Related Doc. of [ 161660-94-2 ]

Alternatived Products of [ 161660-94-2 ]
Product Citations

Product Details of [ 161660-94-2 ]

CAS No. :161660-94-2 MDL No. :MFCD01320858
Formula : C11H19NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :RNJQBGXOSAQQDG-SFYZADRCSA-N
M.W : 229.27 Pubchem ID :1512526
Synonyms :

Calculated chemistry of [ 161660-94-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.16
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 0.55
Consensus Log Po/w : 1.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.79
Solubility : 3.68 mg/ml ; 0.016 mol/l
Class : Very soluble
Log S (Ali) : -2.56
Solubility : 0.63 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.14
Solubility : 16.6 mg/ml ; 0.0724 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.98

Safety of [ 161660-94-2 ]

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

Application In Synthesis of [ 161660-94-2 ]

* 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.

  • Downstream synthetic route of [ 161660-94-2 ]

[ 161660-94-2 ] Synthesis Path-Downstream   1~2

  • 1
  • cis-3-aminocyclopentanecarboxylic acid hydrochloride [ No CAS ]
  • [ 24424-99-5 ]
  • [ 161660-94-2 ]
  • [ 261165-05-3 ]
  • 2
  • [ 151907-79-8 ]
  • [ 161660-94-2 ]
YieldReaction ConditionsOperation in experiment
With hydrogen;5%-palladium/activated carbon; In ethyl acetate;Product distribution / selectivity; Step 2; (3S, lR)-(-)-3-N-BOC-Aminocyclopentane-l-carboxylic acid; The Step 1 intermediate (8.0 g, 35.2 mmol) in ethyl acetate (100 ml) was reduced with 5 % Pd-C (1.0 g) as described in Intermediate 2, Method A to give 8. 01 g of the product as a white solid, which was identical in all respects with the product obtained from Method A.
With hydrogen;5%-palladium/activated carbon; In methanol; at 20℃; under 2068.65 Torr; for 2h;Product distribution / selectivity; Step 1 intermediate (8.0 g, 35.2 mmol) in ethyl acetate (100 ml) was reduced with 5 % Pd/C (1.0 g) as described in Intermediate 2, Method A to give 8.01 g of the product as a white solid, which was identical in all respects with the product obtained from Method A.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 161660-94-2 ]

Amino Acid Derivatives

Chemical Structure| 855863-93-3

[ 855863-93-3 ]

3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

Similarity: 1.00

Chemical Structure| 261165-05-3

[ 261165-05-3 ]

(1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

Similarity: 1.00

Chemical Structure| 489446-85-7

[ 489446-85-7 ]

(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

Similarity: 1.00

Chemical Structure| 130309-46-5

[ 130309-46-5 ]

4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid

Similarity: 0.98

Chemical Structure| 222530-33-8

[ 222530-33-8 ]

cis-3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid

Similarity: 0.98

; ;