L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl-L-tryptophyl-L-seryl-L-tyrosyl-D-methionyl-L-leucyl-L-arginyl-N-ethyl-, hydrochloride, hydrate (1:1:2)

Base Information

• Chemical Name: L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl-L-tryptophyl-L-seryl-L-tyrosyl-D-methionyl-L-leucyl-L-arginyl-N-ethyl-, hydrochloride, hydrate (1:1:2)
• CAS No.: 71033-66-4
• Molecular Formula: C60H84N14O13S•ClH•2H2O
• Molecular Weight: 1314.14
• DSSTox Substance ID: DTXSID30221266
• Mol file: 71033-66-4.mol

Synonyms:Z-(Gln(sup 1)-des-His(sup 2)-D-Met(sup 6)-des-Gly(sup 10))-LHRH ethylamide HCl H2-O (1:1:2);L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl-L-tryptophyl-L-seryl-L-tyrosyl-D-methionyl-L-leucyl-L-arginyl-N-ethyl-, hydrochloride, hydrate (1:1:2);71033-66-4;DTXSID30221266;C60H84N14O13S.ClH.2H2O;LS-118870;C60-H84-N14-O13-S.Cl-H.2H2-O

Chemical Property of L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl-L-tryptophyl-L-seryl-L-tyrosyl-D-methionyl-L-leucyl-L-arginyl-N-ethyl-, hydrochloride, hydrate (1:1:2)

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 15
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 36
• Exact Mass: 1276.5829777
• Heavy Atom Count: 89
• Complexity: 2340

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN1CCCC1C(=O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(CCSC)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CCC(=O)N)NC(=O)OCC5=CC=CC=C5.Cl
• Isomeric SMILES: CCN1CCC[C@H]1C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCSC)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CCC(=O)N)NC(=O)OCC5=CC=CC=C5.Cl