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Home > Encyclopedia > (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid

(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid

(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid structure

(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid 

structure
  • CAS No:

    34306-42-8

  • Formula:

    C9H17NO4

  • Chemical Name:

    (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid

  • Synonyms:

    Butanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2S)-;Butanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(S)-;Butyric acid,2-(carboxyamino)-,N-tert-butyl ester,L-;(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid;N-tert-Butoxycarbonyl-L-α-aminobutyric acid;N-tert-Butoxycarbonyl-L-α-aminobutanoic acid;(S)-2-(tert-Butoxycarbonylamino)butyric acid;BOC-L-α-Aminobutyric acid;N-(tert-Butoxycarbonyl) 2(S)-aminobutyric acid;NSC 335382;2-(2S)-[(tert-Butoxycarbonyl)amino]butyric acid;(2S)-2-(tert-Butoxycarbonylamino)butanoic acid;(S)-2-(((tert-Butoxy)carbonyl)amino)butanoic acid;(2S)-2-[[[(1,1-Dimethylethyl)oxy]carbonyl]amino]butanoic acid;(S)-2-(Boc-amino)butanoic acid;(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S)-2-[(tert-Butoxycarbonyl)amino]butanoic acid;(2S)-2-[[(tert-Butoxy)carbonyl]amino]butanoic acid

  • Categories:

    Pharmaceutical Intermediates  >  Antineoplastics

Description

Light yellow powder

(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid Basic Attributes

203.24

203.24

1592732-453-0

DTXSID20373147

2924199090

Characteristics

75.6

1.5

Solid

1.1±0.1 g/cm3

70-74 °C

334.5°C at 760 mmHg

113 °C

1.461

Slightly soluble in water.

Store at 0-5°C

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38

4-7-28-35-44

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:203.24
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:203.11575802
Monoisotopic Mass:203.11575802
Topological Polar Surface Area:75.6
Heavy Atom Count:14
Complexity:219
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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