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CAS RN 14611-34-8

H2NNOONHNOOHOOOO(E/Z)

CAS RN 14611-34-8

IUPAC Name: 5-{[amino({[(benzyloxy)carbonyl]imino})methyl][(benzyloxy)carbonyl]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoic acid
Synonyms: 5-{[amino({[(benzyloxy)carbonyl]imino})methyl][(benzyloxy)carbonyl]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoic acid
Molecular Weight (g/mol): 576.61
Molecular Formula: C30H32N4O8
InChi Key: YSGAXJCIEJGVFV-UHFFFAOYNA-N
SMILES: NC(=NC(=O)OCC1=CC=CC=C1)N(CCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O)C(=O)OCC1=CC=CC=C1
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1 – 2 of 2 results
1

Nalpha,Ndelta,N^w-Tris(benzyloxycarbonyl)-L-arginine, 95%

CAS: 14611-34-8 Molecular Formula: C30H32N4O8 Molecular Weight (g/mol): 576.606 MDL Number: MFCD00038693 InChI Key: YSGAXJCIEJGVFV-RUZDIDTESA-N Synonym: Z-Arg(Z)2-OH PubChem CID: 131843446 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O

PubChem CID 131843446
CAS 14611-34-8
Molecular Weight (g/mol) 576.606
MDL Number MFCD00038693
SMILES C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O
Synonym Z-Arg(Z)2-OH
IUPAC Name (2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
InChI Key YSGAXJCIEJGVFV-RUZDIDTESA-N
Molecular Formula C30H32N4O8
2

Tris(carbobenzoxy)-L-arginine 98.0+%, TCI America™
SDP

CAS: 14611-34-8 Molecular Formula: C30H32N4O8 Molecular Weight (g/mol): 576.606 MDL Number: MFCD00038693 InChI Key: YSGAXJCIEJGVFV-RUZDIDTESA-N Synonym: Tri-Cbz-L-arginine, Z-Arg(Z)2-OH PubChem CID: 131843446 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O

PubChem CID 131843446
CAS 14611-34-8
Molecular Weight (g/mol) 576.606
MDL Number MFCD00038693
SMILES C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O
Synonym Tri-Cbz-L-arginine, Z-Arg(Z)2-OH
IUPAC Name (2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
InChI Key YSGAXJCIEJGVFV-RUZDIDTESA-N
Molecular Formula C30H32N4O8