4-(phosphonoacetyl)-L-alpha-aminobutyrate (CAS 74317-96-7) — formula C6H12NO6P, molecular weight 225.14; category organic chemicals.
4-(phosphonoacetyl)-L-alpha-aminobutyrate (CAS 74317-96-7) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12NO6P comprises 6 C, 12 H, 1 N, 6 O, 1 P atoms. Its molecular weight is about 225.14. Reported physicochemical data: LogP about -5.1. 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 | 74317-96-7 |
|---|---|
| Molecular Formula | C6H12NO6P |
| Molecular Weight | 225.14 |
| LogP | -5.1 |
| Category | Organic Chemicals |
4-(phosphonoacetyl)-L-alpha-aminobutyrate is a carbon-based organic compound with CAS registry number 74317-96-7 and molecular formula C6H12NO6P (molecular weight 225.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 74317-96-7
Its molecular formula C6H12NO6P comprises 6 C, 12 H, 1 N, 6 O, 1 P atoms.
Also known as: 4-(phosphonoacetyl)-L-alpha-aminobutyrate · 4-(膦酰基乙酰基)-L-α-氨基丁酸酯
Category: organic chemicals
The CAS registry number of 4-(phosphonoacetyl)-L-alpha-aminobutyrate is 74317-96-7.
Molecular formula C6H12NO6P, molecular weight 225.14.
It is also registered under: 4-(phosphonoacetyl)-L-alpha-aminobutyrate, 4-(膦酰基乙酰基)-L-α-氨基丁酸酯.
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 4-(phosphonoacetyl)-L-alpha-aminobutyrate (CAS 74317-96-7), compiled from public chemistry databases.
| CAS Number | 74317-96-7 |
|---|---|
| PubChem CID | 126473 |
| Molecular Formula | C6H12NO6P |
| IUPAC Name | (2S)-2-amino-5-oxo-6-phosphonohexanoic acid |
| Molecular Weight | 225.14 |
|---|---|
| XLogP3 | -5.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 225.04022410 |
| Monoisotopic Mass | 225.04022410 |
| Topological Polar Surface Area | 138 |
| Heavy Atom Count | 14 |
PALAB; 74317-96-7; Hexanoic acid, 2-amino-5-oxo-6-phosphono-, (S)-; 4-(Phosphonoacetyl)-L-alpha-aminobutyrate; RefChem:97563; 5-oxo-6-phosphono-l-norleucine; (2S)-2-amino-5-oxo-6-phosphonohexanoic acid; 5-Oxo-6-phosphononorleucine; SCHEMBL25323809; DTXSID30995839
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(膦酰基乙酰基)-L-α-氨基丁酸酯