N-A-BOC-N-D-Z-D-LYSINE

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Names

[ CAS No. ]:
76647-67-1

[ Name ]:
N-A-BOC-N-D-Z-D-LYSINE

[Synonym ]:
syn-3-amino-2-hydroxy-4-phenylbutanoic acid
(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoic acid
Benzenebutanoic acid, β-amino-α-hydroxy-, (αS,βR)-
DL-threo-3-amino-2-hydroxy-4-phenylbutanoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
428.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H13NO3

[ Molecular Weight ]:
195.215

[ Flash Point ]:
213.0±28.7 °C

[ Exact Mass ]:
195.089539

[ PSA ]:
83.55000

[ LogP ]:
1.36

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.595

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY9040900
CHEMICAL NAME :
Benzenebutanoic acid, beta-amino-alpha-hydroxy-, (R*,S*)-
CAS REGISTRY NUMBER :
76647-67-1
LAST UPDATED :
199707
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H13-N-O3
MOLECULAR WEIGHT :
195.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 41,1862,1988
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 41,1862,1988

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • N-A-BOC-N-D-Z-D-LYSINE
  • Boc-Lys(Alloc)-OH DCHA
  • Boc-D-Lys-OH
  • boc-lys(z)-pna
  • N-A-BOC-D-2,4-DIAMINOBUTYRICACID
  • N-Boc-N-methyl-D-phenylalanine
  • N-((3-(furan-2-yl)pyrazin-2-yl)methyl)-2-(thiophen-2-yl)acetamide
  • N-((3-(furan-2-yl)pyrazin-2-yl)methyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
  • 2-(4-fluorophenyl)-N-((3-(furan-2-yl)pyrazin-2-yl)methyl)acetamide
  • 5-chloro-N-((3-(furan-2-yl)pyrazin-2-yl)methyl)thiophene-2-carboxamide
  • N-((3-(furan-2-yl)pyrazin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide
  • N-((3-(furan-2-yl)pyrazin-2-yl)methyl)-2-(o-tolyloxy)acetamide
  • 2-chloro-4-fluoro-N-((3-(furan-2-yl)pyrazin-2-yl)methyl)benzamide
  • N-((3-(furan-2-yl)pyrazin-2-yl)methyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
  • N-((3-(furan-2-yl)pyrazin-2-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-((3-(furan-2-yl)pyrazin-2-yl)methyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
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