草酸钇
TL;DR: 草酸钇 (CAS 867-68-5) is a chemical compound with molecular formula C52H74N12O9 and molecular weight 1010.57 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
草酸钇
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Also Known As: H 77, H-77, D-HIS-PRO-PHE-HIS-LEU-PSI-(CH2NH)-*LEU-V AL-TYR, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid, d-histidyl-l-prolyl-l-phenylalanyl-n-[(2s)-1-{[(2s)-1-{[(2s)-1-{[(1s)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino}-3-methyl-1-oxobutan-2-yl]amino}-4-methyl-1-oxopentan-2-yl]amino}-4-methylpentan-2-yl]-l-histidinamide
| Molecular Formula | C52H74N12O9 |
|---|---|
| Molecular Weight | 1010.57 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 319.0 Ų |
| Hydrogen Bond Donors | 11 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 28 |
| Exact Mass | 1010.5702 |
| Heavy Atoms | 73 |
| Complexity | 1790.0 |
Chemical Identifiers
| CAS Number | 867-68-5 |
|---|---|
| SMILES | CC(C)C[C@@H](CN[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@@H](CC5=CN=CN5)N |
| InChIKey | ABDWINSTWUZFIV-RLWIUDPYSA-N |
Product Overview
草酸钇 (CAS 867-68-5), with molecular formula C52H74N12O9 and molecular weight 1010.57 g/mol. IUPAC: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid.
Chemical Property Profile of 草酸钇
Property Insights of 草酸钇
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 草酸钇. The TPSA of 319.0 Ų indicates high polarity, suggesting 草酸钇 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 草酸钇 has 11 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 草酸钇?
The CAS number of 草酸钇 is 867-68-5.
What is the molecular formula of 草酸钇?
The molecular formula of 草酸钇 is C52H74N12O9.
What is the molecular weight of 草酸钇?
The molecular weight of 草酸钇 is 1010.57 g/mol.
Where can I buy 草酸钇?
You can request a quote for 草酸钇 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 草酸钇?
Yes, KEHONG BIO provides custom synthesis services for 草酸钇 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.