2-amino-5-hydroxy-pentanoic acid (CAS 6152-89-2) — formula C5H11NO3, molecular weight 133.15; category organic chemicals.
2-amino-5-hydroxy-pentanoic acid (CAS 6152-89-2) is a chemical raw material in the organic chemicals category. Its molecular formula C5H11NO3 comprises 5 C, 11 H, 1 N, 3 O atoms. Its molecular weight is about 133.15. Reported physicochemical data: melting point around 231.5 °C, LogP about -4.2. 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 | 6152-89-2 |
|---|---|
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.15 |
| Melting Point | 231.5 °C |
| LogP | -4.2 |
| Category | Organic Chemicals |
2-amino-5-hydroxy-pentanoic acid is a carbon-based organic compound with CAS registry number 6152-89-2 and molecular formula C5H11NO3 (molecular weight 133.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6152-89-2
Its molecular formula C5H11NO3 comprises 5 C, 11 H, 1 N, 3 O atoms.
Also known as: 2-amino-5-hydroxy-pentanoic acid · 5-羟基-L-正缬氨酸
Category: organic chemicals
The CAS registry number of 2-amino-5-hydroxy-pentanoic acid is 6152-89-2.
Molecular formula C5H11NO3, molecular weight 133.15.
It is also registered under: 2-amino-5-hydroxy-pentanoic acid, 5-羟基-L-正缬氨酸.
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 2-amino-5-hydroxy-pentanoic acid (CAS 6152-89-2), compiled from public chemistry databases.
| CAS Number | 6152-89-2 |
|---|---|
| PubChem CID | 95562 |
| Molecular Formula | C5H11NO3 |
| IUPAC Name | 2-amino-5-hydroxypentanoic acid |
| UNII (FDA) | PKG8I0M67E |
| Molecular Weight | 133.15 |
|---|---|
| XLogP3 | -4.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 133.07389321 |
| Monoisotopic Mass | 133.07389321 |
| Topological Polar Surface Area | 83.6 |
| Heavy Atom Count | 9 |
| Melting Point | 231.5 °C |
|---|
2-Amino-5-hydroxyvaleric acid; Hava-5 cpd; RefChem:909578; 2-Amino-5-hydroxypentanoic acid; 533-88-0; Pentahomoserine; 5-Hydroxynorvaline; HYDROXYVALINE; Norvaline, 5-hydroxy-; 5-Hydroxy-DL-norvaline; L-2-Amino-5-hydroxypentanoic acid; .delta.-Hydroxynorvaline; PKG8I0M67E; 2-amino-5-hydroxy-pentanoic acid; NSC20896; NSC-20896
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-羟基-L-正缬氨酸