N-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester (CAS 1894176-44-3) — formula C31H35N5O3, molecular weight 525.6.
N-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester (CAS 1894176-44-3) is classified under Food Additives, with molecular formula C31H35N5O3 and molecular weight 525.6, and serves as a key raw material in the food and beverage industry — commonly applied as a food additive, nutritional supplement, or processing aid where regulatory-grade purity is required. Jinan Shenghe Chemical Co., Ltd. supplies N-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester at commercial scale with stable lot-to-lot quality, accompanied by COA and full specification documentation. Typical categorization: Food Additives.
| CAS Number | 1894176-44-3 |
|---|---|
| Molecular Formula | C31H35N5O3 |
| Molecular Weight | 525.6 |
| LogP | 6.2 |
N-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester is a chemical compound with CAS registry number 1894176-44-3 and molecular formula C31H35N5O3 (molecular weight 525.6).
CAS number: 1894176-44-3
Its molecular formula C31H35N5O3 comprises 31 C, 35 H, 5 N, 3 O atoms.
Also known as: N-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester · N-[2'-(1H-四唑-5-基)联苯-4-基甲基]-N-戊酰-(L)-缬氨酸苄酯
The CAS registry number of N-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester is 1894176-44-3.
Molecular formula C31H35N5O3, molecular weight 525.6.
It is also registered under: N-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester, N-[2'-(1H-四唑-5-基)联苯-4-基甲基]-N-戊酰-(L)-缬氨酸苄酯.
Independent reference data for N-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester (CAS 1894176-44-3), compiled from public chemistry databases.
| CAS Registry Number | 1894176-44-3 |
|---|---|
| PubChem CID | 11283894 |
| Molecular formula | C31H35N5O3 |
| IUPAC name | benzyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate |
| UNII (FDA) | 2P0MPU907C |
| Molecular Weight | 525.6 |
|---|---|
| XLogP3 | 6.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 13 |
| Exact Mass | 525.27399000 |
| Monoisotopic Mass | 525.27399000 |
| Topological Polar Surface Area | 101 |
| Heavy Atom Count | 39 |
137863-20-8; Valsartan benzyl ester; Valsartan impurity B [EP]; 2P0MPU907C; L-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, phenylmethyl ester; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester; DTXSID70160342; EC 604-047-3; Benzyl (2S)-3-methyl-2-(pentanoyl((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)butanoate; L-Valine, N-(1-oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, phenylmethyl ester; VALSARTAN IMPURITY B [EP IMPURITY]; Benzyl (2S)-3-methyl-2-(N-((4-(2-(1H-1,2,3,4-tetrazol-5-yl)phenyl)phenyl)methyl)pentanamido)butanoate; VALSARTAN IMPURITY B (EP IMPURITY); Valsartan impurity B; Benzyl (2S)-3-Methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoate; N-(1-Oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-L-valine phenylmethyl ester
| Reported hazard statements | H302 (97.6%) |
|---|
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
N-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester · CAS 1894176-44-3 · C31H35N5O3. UNII 2P0MPU907C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.