(S)-1-Amino-3-chloro-2-propanol (CAS 53494-57-8) — formula C3H8ClNO, molecular weight 109.55; category organic chemicals.
(S)-1-Amino-3-chloro-2-propanol (CAS 53494-57-8) is a chemical raw material in the organic chemicals category. Its molecular formula C3H8ClNO comprises 3 C, 8 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 109.55. Reported physicochemical data: LogP about -0.7. 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 | 53494-57-8 |
|---|---|
| Molecular Formula | C3H8ClNO |
| Molecular Weight | 109.55 |
| LogP | -0.7 |
| Category | Organic Chemicals |
(S)-1-Amino-3-chloro-2-propanol is a carbon-based organic compound with CAS registry number 53494-57-8 and molecular formula C3H8ClNO (molecular weight 109.55), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53494-57-8
Its molecular formula C3H8ClNO comprises 3 C, 8 H, 1 Cl, 1 N, 1 O atoms.
Also known as: (S)-1-Amino-3-chloro-2-propanol · 利奈唑胺杂质49
Category: organic chemicals
The CAS registry number of (S)-1-Amino-3-chloro-2-propanol is 53494-57-8.
Molecular formula C3H8ClNO, molecular weight 109.55.
It is also registered under: (S)-1-Amino-3-chloro-2-propanol, 利奈唑胺杂质49.
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 (S)-1-Amino-3-chloro-2-propanol (CAS 53494-57-8), compiled from public chemistry databases.
| CAS Number | 53494-57-8 |
|---|---|
| PubChem CID | 148643 |
| Molecular Formula | C3H8ClNO |
| IUPAC Name | (2S)-1-amino-3-chloropropan-2-ol |
| UNII (FDA) | EWM6ZIT38N |
| Molecular Weight | 109.55 |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 109.0294416 |
| Monoisotopic Mass | 109.0294416 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 6 |
53494-57-8; (2S)-1-amino-3-chloropropan-2-ol; (S)-1-Amino-3-chloro-2-propanol; (S)-1-Amino-3-chloropropan-2-ol; EWM6ZIT38N; 1-Amino-3-chloro-2-propanol, (S)-; UNII-EWM6ZIT38N; 2-Propanol, 1-amino-3-chloro-, (S)-; SCHEMBL5217527; DTXSID20201698; 1-AMINO-3-CHLORO-2-PROPANOL, (+)-; EN300-251809; (2S)-3-CHLOROPROPANE-2-HYDROXY-1-AMINE; 2-PROPANOL, 1-AMINO-3-CHLORO-, (2S)-; Q27277390
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 利奈唑胺杂质49