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ChemicalBook--->CAS DataBase List--->1947-42-8

1947-42-8

1947-42-8 Structure

1947-42-8 Structure
IdentificationBack Directory
[Name]

N-α,N-ω-,N-ω′-Tri-Z-D-arginine
[CAS]

1947-42-8
[Synonyms]

Z-D-Arg(Cbz)2-OH
Nα,Nω,Nω'-Tris-Z-D-arginine
N-α,N-ω-,N-ω′-Tri-Z-D-arginine
N-alpha-N-omega-N-omega'-tri-Z-D-arginine
Nα,Nω,Nω'-Tris(benzyloxycarbonyl)-L-arginin
N-.ALPHA.,N-.OMEGA.-,N-.OMEGA.''-TRI-CBZ-D-ARGININE
(2R)-2-{[(benzyloxy)carbonyl]amino}-5-[({bis[(benzyloxy)carbonyl]amino}methanimidoyl)amino]pentanoic acid
(R,Z)-5-(benzyloxycarbonylamino)-3,12-dioxo-1,14-diphenyl-2,13-dioxa-4,6,11-triazatetradec-4-ene-10-carboxylic acid
(R)-2-(((Benzyloxy)carbonyl)amino)-5-((3,7-dioxo-1,9-diphenyl-2,8-dioxa-4,6-diazanonan-5-ylidene)amino)pentanoic acid
2-Oxa-4,6,11-triazadodec-4-en-12-oic acid, 10-carboxy-3-oxo-1-phenyl-5-[[(phenylmethoxy)carbonyl]amino]-, 12-(phenylmethyl) ester, (10R)- (9CI)
[Molecular Formula]

C30H32N4O8
[MDL Number]

MFCD00237330
[MOL File]

1947-42-8.mol
[Molecular Weight]

576.6
Chemical PropertiesBack Directory
[Melting point ]

137-140°C
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[pka]

3.89±0.21(Predicted)
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