[R-(R*,S*)]-2-amino-3-hydroxybutyramide (CAS 49705-99-9) — formula C4H10N2O2, molecular weight 118.13; category organic chemicals.
[R-(R*,S*)]-2-amino-3-hydroxybutyramide (CAS 49705-99-9) is a chemical raw material in the organic chemicals category. Its molecular formula C4H10N2O2 comprises 4 C, 10 H, 2 N, 2 O atoms. Its molecular weight is about 118.13. Reported physicochemical data: LogP about -1.3. 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 | 49705-99-9 |
|---|---|
| Molecular Formula | C4H10N2O2 |
| Molecular Weight | 118.13 |
| LogP | -1.3 |
| Category | Organic Chemicals |
[R-(R*,S*)]-2-amino-3-hydroxybutyramide is a carbon-based organic compound with CAS registry number 49705-99-9 and molecular formula C4H10N2O2 (molecular weight 118.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49705-99-9
Its molecular formula C4H10N2O2 comprises 4 C, 10 H, 2 N, 2 O atoms.
Also known as: [R-(R*,S*)]-2-amino-3-hydroxybutyramide · (2S,3R)-2-氨基-3-羟基丁酰胺
Category: organic chemicals
The CAS registry number of [R-(R*,S*)]-2-amino-3-hydroxybutyramide is 49705-99-9.
Molecular formula C4H10N2O2, molecular weight 118.13.
It is also registered under: [R-(R*,S*)]-2-amino-3-hydroxybutyramide, (2S,3R)-2-氨基-3-羟基丁酰胺.
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 [R-(R*,S*)]-2-amino-3-hydroxybutyramide (CAS 49705-99-9), compiled from public chemistry databases.
| CAS Number | 49705-99-9 |
|---|---|
| PubChem CID | 444078 |
| Molecular Formula | C4H10N2O2 |
| IUPAC Name | (2S,3R)-2-amino-3-hydroxybutanamide |
| UNII (FDA) | G5H9PK5HEK |
| Molecular Weight | 118.13 |
|---|---|
| XLogP3 | -1.3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 118.074227566 |
| Monoisotopic Mass | 118.074227566 |
| Topological Polar Surface Area | 89.3 |
| Heavy Atom Count | 8 |
Threoninamide; L-threoninamide; UNII-G5H9PK5HEK; G5H9PK5HEK; EINECS 256-437-4; (R-(R*,S*))-2-Amino-3-hydroxybutyramide; Butanamide, 2-amino-3-hydroxy-, (2S,3R)-; DTXSID60197980; [R-(R*,S*)]-2-amino-3-hydroxybutyramide; RefChem:189782; DTXCID20120471; (2S,3R)-2-amino-3-hydroxybutanamide; 49705-99-9; L-threonine amide; (2S,3R)-2-Amino-3-hydroxy-butanamide; threonine amide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2S,3R)-2-氨基-3-羟基丁酰胺