Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-
TL;DR: Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)- (CAS 67269-08-3) is a chemical compound with molecular formula C49H70N14O12S2 and molecular weight 1110.47 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-methoxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide
Also Known As: Dptyr(Me)avp, Dpmetyravp, d[Pen1,Tyr(Me)2]AVP, 1-Deaminopenicillamine-2-(O-methyl-tyr)-argipressin, Deaminopenicillamine-2-(O-methyl-tyr)vasopressin
| Molecular Formula | C49H70N14O12S2 |
|---|---|
| Molecular Weight | 1110.47 g/mol |
| LogP | -3.1 |
| Topological Polar Surface Area | 478.0 Ų |
| Hydrogen Bond Donors | 12 |
| Hydrogen Bond Acceptors | 15 |
| Rotatable Bonds | 20 |
| Exact Mass | 1110.4739 |
| Heavy Atoms | 77 |
| Complexity | 2140.0 |
Chemical Identifiers
| CAS Number | 67269-08-3 |
|---|---|
| SMILES | CC1(CC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSS1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)OC)C |
| InChIKey | HNOGCDKPALYUIG-UHFFFAOYSA-N |
Product Overview
Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)- (CAS 67269-08-3), with molecular formula C49H70N14O12S2 and molecular weight 1110.47 g/mol. IUPAC: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-methoxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide.
Chemical Property Profile of Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-
Property Insights of Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-
The XLogP value of -3.1 indicates that Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 478.0 Ų indicates high polarity, suggesting Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)- has 12 hydrogen bond donor(s) and 15 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-?
The CAS number of Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)- is 67269-08-3.
What is the molecular formula of Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-?
The molecular formula of Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)- is C49H70N14O12S2.
What is the molecular weight of Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-?
The molecular weight of Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)- is 1110.47 g/mol.
Where can I buy Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-?
You can request a quote for Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-?
Yes, KEHONG BIO provides custom synthesis services for Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.