biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane
TL;DR: biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane (CAS 153512-31-3) is a chemical compound with molecular formula C30H36N6O4S2 and molecular weight 608.22394 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(2R)-1-[[(2S)-1-benzylsulfanyl-4-diazo-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanamide
Also Known As: Biotin-phe-cys(sbzyl)-chn2, Biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane, (Z,3S)-3-[[(2R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-phenylpropanoyl]amino]-4-benzylsulfanyl-1-diazoniobut-1-en-2-olate, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(2R)-1-[[(2S)-1-benzylsulfanyl-4-diazo-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanamide, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(2-((2-(diazomethyl)-2-oxo-1-(((phenylmethyl)thio)methyl)ethyl)amino)-2-oxo-1-(phenylmethyl)ethyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta(R*(S*)),6aalpha))-
Technical Specifications
| Molecular Formula | C30H36N6O4S2 |
| Molecular Weight | 608.22394 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 169.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 16 |
| Exact Mass | 608.22394 Da |
| Heavy Atoms | 42 |
| Complexity | 981.0 |
| SMILES | C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)N[C@H](CSCC4=CC=CC=C4)C(=O)C=[N+]=[N-])NC(=O)N2 |
| InChIKey | ZEKQWXKIQDYVRU-IEUBEDNZSA-N |
Chemical Property Profile of biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane
Property Insights of biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane
The XLogP value of 3.4 indicates that biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 169.0 Ų indicates high polarity, suggesting biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane?
The CAS number of biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane is 153512-31-3.
What is the molecular formula of biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane?
The molecular formula of biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane is C30H36N6O4S2.
What is the molecular weight of biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane?
The molecular weight of biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane is 608.22394 g/mol.
Where can I buy biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane?
You can request a quote for biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane?
Yes, CoreyChem provides custom synthesis services for biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.