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. 59279-60-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 59279-60-6
Chemical Structure| 59279-60-6
Structure of 59279-60-6 * 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 [ 59279-60-6 ]

Related Doc. of [ 59279-60-6 ]

Alternatived Products of [ 59279-60-6 ]
Product Citations

Product Details of [ 59279-60-6 ]

CAS No. :59279-60-6 MDL No. :MFCD03094774
Formula : C12H21NO6 Boiling Point : No data available
Linear Structure Formula :(C4H9OCO)NHCH(CH2CH2CO2CH3)CO2CH3 InChI Key :QNSPKWUAZQIIGZ-QMMMGPOBSA-N
M.W : 275.30 Pubchem ID :2734644
Synonyms :
Chemical Name :(S)-Dimethyl 2-((tert-butoxycarbonyl)amino)pentanedioate

Calculated chemistry of [ 59279-60-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 10
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.88
TPSA : 90.93 ?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) : -7.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 0.85
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.56
Solubility : 7.57 mg/ml ; 0.0275 mol/l
Class : Very soluble
Log S (Ali) : -2.57
Solubility : 0.739 mg/ml ; 0.00268 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.84
Solubility : 3.96 mg/ml ; 0.0144 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.21

Safety of [ 59279-60-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 59279-60-6 ]

* 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.

  • Downstream synthetic route of [ 59279-60-6 ]

[ 59279-60-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6525-53-7 ]
  • [ 24424-99-5 ]
  • [ 59279-60-6 ]
  • [ 130622-08-1 ]
YieldReaction ConditionsOperation in experiment
94% Preparation 35 Dimethyl (2S)-2-[(tert-butoxycarbonyl)amino]pentanedioate The title compound was obtained as an oil in 94% yield from L-glutamic acid dimethyl ester and di-tert-butyl dicarbonate, following a similar procedure to that described in Preparation 33. 1H-NMR (CDCl3 400 MHz) delta: 1.42 (s, 9H), 1.98 (m, 1H), 2.18 (m, 1H), 2.40 (m, 2H), 3.68 (s, 3H), 3.77 (s, 3H), 4.36 (m, 1H), 5.10 (m, 1H). LRMS: m/z (ES+) 298 [MNa+].
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 59279-60-6 ]

Chemical Structure| 130622-05-8

A939400[ 130622-05-8 ]

(R)-Dimethyl 2-((tert-butoxycarbonyl)amino)pentanedioate

Reason: Optical isomers

Related Functional Groups of
[ 59279-60-6 ]

Amino Acid Derivatives

Chemical Structure| 63096-02-6

[ 63096-02-6 ]

Boc-Leu-OMe

Similarity: 0.98

Chemical Structure| 7750-42-7

[ 7750-42-7 ]

(S)-tert-Butyl 6-amino-2-((tert-butoxycarbonyl)amino)hexanoate

Similarity: 0.98

Chemical Structure| 24277-39-2

[ 24277-39-2 ]

Boc-Glu-OtBu

Similarity: 0.98

Chemical Structure| 45214-91-3

[ 45214-91-3 ]

(S)-2-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid

Similarity: 0.98

Chemical Structure| 7750-45-0

[ 7750-45-0 ]

(S)-tert-Butyl 6-amino-2-((tert-butoxycarbonyl)amino)hexanoate hydrochloride

Similarity: 0.97

; ;