(R)-3-(tert-Butoxycarbonylamino)butanoic acid

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Names

[ CAS No. ]:
159991-23-8

[ Name ]:
(R)-3-(tert-Butoxycarbonylamino)butanoic acid

[Synonym ]:
AmbotzBAA6090
Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)-
Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)-
(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
(r)-boc-b2-homoalanine
MFCD00270343
(r)-boc-b2-hoala-oh
(3S)-3-[(tert-Butoxycarbonyl)amino]butanoic acid
(R)-3-(tert-Butoxycarbonylamino)butanoic acid
(r)-n-boc-3-aminobutyric acid
boc-d-ala-(c*ch2)oh
(R)-3-(Boc-amino)butyric acid
(3R)-3-[(tert-Butoxycarbonyl)amino]butanoic acid
(3R)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
3-(Boc-amino)butanoic Acid
boc-d-3-aminobutyric acid
Boc-D-β-homoalanine

Chemical & Physical Properties

[ Density]:
1.101±0.06 g/cm3

[ Boiling Point ]:
339.5±25.0 °C at 760 mmHg

[ Melting Point ]:
104-107 ºC

[ Molecular Formula ]:
C9H17NO4

[ Molecular Weight ]:
203.236

[ Flash Point ]:
159.1±23.2 °C

[ Exact Mass ]:
203.115753

[ PSA ]:
75.63000

[ LogP ]:
1.27

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.461

[ Storage condition ]:
Store at 0-5°C

[ Water Solubility ]:
Sparingly soluble (10 g/L) (25 ºC)

MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • rac-3-Aminoisobutyric Acid Hydrochloride
  • UNII:4282SA5CTS
  • (R)-Methyl 3-((tert-butoxycarbonyl)amino)butanoate
  • (3S)-3-(1-ETHOXYETHOXY)-GAMMA-BUTYROLACTONE
  • diazomethane
  • Boc-DL-Ala-OH
  • (+)-(4R)-4-[(tert-butoxycarbonyl)amino]pentan-2-one

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • (R)-3-TERT-BUTOXYCARBONYLAMINO-4-CYCLOHEXYL-BUTYRIC ACID
  • BOC-(R)-3-amino-4-(4-bromo-phenyl)-butyric acid
  • (S)-4-TERT-BUTOXY-2-CYCLOHEXYL-4-OXOBUTANOIC ACID
  • (R)-(3-TERT-BUTOXYCARBONYLAMINO-PIPERIDIN-2-YL)-ACETIC ACID ETHYL ESTER
  • (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-ethylphenyl)propanoic acid
  • (R)-3-((tert-butoxycarbonylamino)methyl)-5-methylhex-4-enoic acid
  • Hydrazine,[2-(phenylmethoxy)-1-[(phenylmethoxy)methyl]ethyl]-,ethanedioate(2:1)
  • 5-(2,4-Dimethylphenyl)-5-methylimidazolidine-2,4-dione
  • Phosphonic acid, [(1E)-1,2-diphenylethenyl]-
  • 5-Chloranyl-~{n}-(4-Chlorophenyl)-2-(3,5-Dimethylpyrazol-1-Yl)pyrimidin-4-Amine
  • N-allyl-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine hydrochloride
  • (Z)-N-(2-(1H-indol-3-yl)ethyl)-2-(5-(2-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetamide
  • N-(2,4-dimethylphenyl)-2,4-dioxo-1-phenylpyrrolidine-3-carboxamide
  • 4-(Pyrimidin-2-yl)pyrrolidin-2-one
  • (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 6-nitro-2-oxo-2H-chromene-3-carboxylate
  • (E)-2-((4-ethoxy-3-methoxybenzylidene)amino)-3a,4,5,6,7,7a-hexahydrobenzo[b]thiophene-3-carbonitrile
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