N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol
TL;DR: N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol (CAS 129467-44-3) is a chemical compound with molecular formula C41H62N6O7 and molecular weight 750.468 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-acetamido-N-[(2S)-1-[[(2S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,5-diphenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide
Also Known As: NN'(AcValVal)-2,4diAm-1,5diPh-3pentanol, N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol, L-Arabinitol, 2,4-bis((N-(N-acetyl-L-valyl)-L-valyl)amino)-1,2,4,5-tetradeoxy-1,5-diphenyl-, (2S)-2-[(2S)-2-ACETAMIDO-3-METHYLBUTANAMIDO]-N-[(2S,4S)-4-[(2S)-2-[(2S)-2-ACETAMIDO-3-METHYLBUTANAMIDO]-3-METHYLBUTANAMIDO]-3-HYDROXY-1,5-DIPHENYLPENTAN-2-YL]-3-METHYLBUTANAMIDE, (2S)-2-acetamido-N-[(1S)-1-[[(1S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-1-benzyl-2-hydroxy-4-phenyl-butyl]carbamoyl]-2-methyl-propyl]-3-methyl-butanamide
Technical Specifications
| Molecular Formula | C41H62N6O7 |
| Molecular Weight | 750.468 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 195.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 20 |
| Exact Mass | 750.468 Da |
| Heavy Atoms | 54 |
| Complexity | 1140.0 |
| SMILES | CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C([C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)C)O)NC(=O)C |
| InChIKey | RDUQYQJWVCWCHW-NGTAMTFRSA-N |
Chemical Property Profile of N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol
Property Insights of N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol
The XLogP value of 5.1 indicates that N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 195.0 Ų indicates high polarity, suggesting N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol has 7 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 N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol?
The CAS number of N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol is 129467-44-3.
What is the molecular formula of N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol?
The molecular formula of N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol is C41H62N6O7.
What is the molecular weight of N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol?
The molecular weight of N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol is 750.468 g/mol.
Where can I buy N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol?
You can request a quote for N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol?
Yes, CoreyChem provides custom synthesis services for N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.