Z-D-2-Nal-OH

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Names

[ CAS No. ]:
143218-10-4

[ Name ]:
Z-D-2-Nal-OH

[Synonym ]:
MFCD00171382
Z-D-2-Nal-OH
N,S-Bis-benzyloxycarbonyl-L-cystein
N,S-DIBENZYLOXYCARBONYL-L-CYSTEINE
Benzyloxycarbonyl-D-alanyl-D-alaninmethylester
N,S-DI-Z-L-CYSTEINE
N,S-Di-CBZ-L-cysteine
N,S-di-carbobenzyloxy-L-cysteine
N-S-di-cbz-L-cysteine crystalline
Z-2-Nal-OH
Cbz-D-Nal-OH
Z-2-D-Nal-OH
N,S-bis-benzyloxycarbonyl-L-cysteine
Cbz-D-Ala-D-Ala-OMe
N,S-DICARBOBENZOXY-L-CYSTEINE
Cbz-D-naphthylalanine

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Boiling Point ]:
591.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H19NO4

[ Molecular Weight ]:
349.38000

[ Flash Point ]:
311.5ºC

[ Exact Mass ]:
349.13100

[ PSA ]:
75.63000

[ LogP ]:
4.15280

[ Vapour Pressure ]:
7.82E-15mmHg at 25°C

[ Index of Refraction ]:
1.642

MSDS

Click to get detail MSDS

Safety Information

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

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(Benzyloxycarbonyloxy)succinimide
  • 3-(2-Naphthyl)-D-alanine

DownStream

Related Compounds

  • Fmoc-D-2-Nal-OH
  • 3-Naphth-2-yl-L-alanine
  • Z-D-Arg(Z)2-OH
  • Z-D-GLA(OTBU)2-OH
  • Z-D-ARG(Z)2-OH
  • Z-2-NAL-CHLOROMETHYLKETONE
  • Octadecanoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,6a(2)a(2)-ester, (17S)-
  • Acetic acid, [(1R,4aS,4bR,8aS,10aS)-dodecahydro-1,4b,8,8-tetramethyl-2(1H)-phenanthrenylidene]-, (2Z)-
  • 1-Cyclohexylpiperidin-4-ol hydrate
  • ethyl[3-(4-methanesulfonyl-1H-pyrazol-1-yl)heptan-4-yl]amine
  • 1-[(4-Ethyl-4-methylpiperidin-1-yl)sulfonyl]-3,3-dimethylbutan-2-amine
  • ethyl[1-(4-methanesulfonyl-1H-pyrazol-1-yl)pentan-2-yl]amine
  • N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methylpentane-1,2-diamine
  • tert-butyl N-(3-{[1-(methylamino)cyclopropyl]methyl}oxolan-3-yl)carbamate
  • (2R)-N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]pentane-1,2-diamine
  • 2-(1-{[(Benzyloxy)carbonyl]amino}-2,2-dimethylcyclobutyl)acetic acid
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