Cbz-beta-Amino-L-alanine

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Names

[ CAS No. ]:
35761-26-3

[ Name ]:
Cbz-beta-Amino-L-alanine

[Synonym ]:
(S)-3-Amino-2-(((benzyloxy)carbonyl)amino)propanoic acid
CBZ-L-B-AMINOALANINE
Z-L-DAP-OH
CBZ-L--Aminoalanine
H-DAP(Z)-OH
3-Amino-N-(carbobenzoxy)-L-alanine
(2S)-3-amino-2-benzyloxycarbonylaminopropionic acid
(S)-N2-benzyloxycarbonyl-2,3-diaminopropionic acid
(S)-3-Amino-2-N-Cbz-propanoic acid
Cbz- L-2,3-diaminopropionic acid
(S)-Nα-Cbz-2,3-diaminopropionic Acid
Nα-Z-L-2,3-Diaminopropionic acid
Z-DAP-OH
(S)-3-Amino-2-(carbobenzoxyamino)propionic Acid
Cbz-Dap-OH
MFCD00237345
CBZ-L-DAP-OH
3-Amino-N-[(benzyloxy)carbonyl]alanine
Z-DPR-OH
(2S)-3-Amino-2-benzyloxycarbonylaminopropanoic acid
(S)-3-amino-2-benzyloxycarbonylaminopropionic acid
2-(S)-<N-<(benzyloxy)carbonyl>amino>-3-aminopropionic acid
3-Amino-N-Cbz-L-alanine
Alanine, 3-amino-N-[(phenylmethoxy)carbonyl]-
Cbz-L-2,3-diaminopropionic acid
3-AMINO-2-N-CBZ-L-ALANINE
Cbz-beta-Amino-L-alanine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
463.8±45.0 °C at 760 mmHg

[ Melting Point ]:
240ºC (dec.)

[ Molecular Formula ]:
C11H14N2O4

[ Molecular Weight ]:
238.240

[ Flash Point ]:
234.3±28.7 °C

[ Exact Mass ]:
238.095352

[ PSA ]:
101.65000

[ LogP ]:
1.46

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.572

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Z-Asn-OH
  • N-Carbobenzoxy-L-serine beta-lactone
  • N2-benzyloxycarbonyl-N3-(p-methoxybenzyloxycarbonyl)-L-2,3-diaminopropanoic acid
  • 3-Amino-L-alanine hydrochloride
  • Benzyl chloroformate
  • (s)-(+)-3-(benzyloxycarbonyl)-5-oxo-4-oxazolidineacetic acid
  • (S)-3-benzyloxycarbonyl-4-(p-methoxybenzyloxycarbonylaminomethyl)-5-oxazolidinone
  • (2R)-3-chloro-2-(phenylmethoxycarbonylamino)propanoic acid
  • tert-butyl 2-N-carbobenzoxy-(S)-2,3-diaminopropionate maleate
  • N-Cbz-L-serine methyl ester

DownStream

  • (S)-methyl 3-amino-2-(((benzyloxy)carbonyl)amino)propanoate hydrochloride
  • (S)-Methyl 2-N-Cbz-3-n-Boc-propanoate
  • (S)-tert-butyl3-amino-2-(((benzyloxy)carbonyl)amino)propanoate
  • Nα-Cbz-β-amino-L-alanine methyl ester
  • Z-Dap(Fmoc)-OH
  • Methyl (2R)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoate hydrochloride
  • L-N-Cbz-3-N-Boc-Amino-Alanine
  • 3-Amino-L-alanine hydrochloride

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Chemistry and inhibitory activity of long chain fatty acid oxidation of emeriamine and its analogues.

J. Med. Chem. 30 , 1458, (1987)

Emericedins A, B, and C, new betaines having inhibitory activity of long chain fatty acid oxidation, were isolated from the culture broth of Emericella quadrilineata IFO 5859. Their structures were de...

Y. Funabashi et al.

Tetrahedron 49 , 13, (1993)

C. Mendre et al.

Tetrahedron Lett. 35 , 5429, (1994)


More Articles


Related Compounds

  • CBZ-BETA-AMINO-L-ALANINE TERT-BUTYL ESTER HYDROCHLORIDE
  • L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(phenylmethoxy)carbonyl]amino]-, Methyl ester
  • Cbz-L-alanine allyl ester
  • 3-[(Phosphonoacetyl)amino]-L-alanine
  • Nα-Cbz-β-amino-L-alanine methyl ester
  • Nα-Cbz-β-amino-L-alanine methyl ester
  • 1-(Tert-butoxycarbonyl)-5-(aminomethyl)-2-methylpyrrolidine-2-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Benzyl (5-(aminooxy)pentyl)carbamate
  • 3-(2-Bromo-6-fluorophenyl)-2-oxopropanoic acid
  • 6-hydroxy-N-((2-(4-methoxyphenyl)thiazol-4-yl)methyl)pyrimidine-4-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide