Z-PHE-VAL-OH (CAS 13123-00-7) — formula C22H26N2O5, molecular weight 398.5; category organic chemicals.
Z-PHE-VAL-OH (CAS 13123-00-7) is a chemical raw material in the organic chemicals category. Its molecular formula C22H26N2O5 comprises 22 C, 26 H, 2 N, 5 O atoms. Its molecular weight is about 398.5. Reported physicochemical data: LogP about 2.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 13123-00-7 |
|---|---|
| Molecular Formula | C22H26N2O5 |
| Molecular Weight | 398.5 |
| LogP | 2.8 |
| Category | Organic Chemicals |
Z-PHE-VAL-OH is a carbon-based organic compound with CAS registry number 13123-00-7 and molecular formula C22H26N2O5 (molecular weight 398.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13123-00-7
Its molecular formula C22H26N2O5 comprises 22 C, 26 H, 2 N, 5 O atoms.
Also known as: Z-PHE-VAL-OH · CBz-苯丙氨酰缬氨酸
Category: organic chemicals
The CAS registry number of Z-PHE-VAL-OH is 13123-00-7.
Molecular formula C22H26N2O5, molecular weight 398.5.
It is also registered under: Z-PHE-VAL-OH, CBz-苯丙氨酰缬氨酸.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Z-PHE-VAL-OH (CAS 13123-00-7), compiled from public chemistry databases.
| CAS Number | 13123-00-7 |
|---|---|
| PubChem CID | 100050 |
| Molecular Formula | C22H26N2O5 |
| IUPAC Name | 3-methyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid |
| UNII (FDA) | HMS2645J06 |
| Molecular Weight | 398.5 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 10 |
| Exact Mass | 398.18417193 |
| Monoisotopic Mass | 398.18417193 |
| Topological Polar Surface Area | 105 |
| Heavy Atom Count | 29 |
N-Benzyloxycarbonylphenylalanyl-valine; RefChem:927073; MLS000703292; 3-methyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid; SMR000273756; EINECS 236-053-3; Z-Phe-ValOH; cid_100050; CHEMBL1896256; BDBM32904; (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanamido)-3-methylbutanoic acid; HMS2645J06; (2S)-2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-PHENYLPROPANAMIDO]-3-METHYLBUTANOIC ACID; NSC322479; AKOS000608724; AKOS030484838
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: CBz-苯丙氨酰缬氨酸