(S)-3-(Boc-aMino)-1-chloro-2-butanone (CAS 93371-30-3) — formula C9H16ClNO3, molecular weight 221.68; category organic chemicals.
(S)-3-(Boc-aMino)-1-chloro-2-butanone (CAS 93371-30-3) is a chemical raw material in the organic chemicals category. Its molecular formula C9H16ClNO3 comprises 9 C, 16 H, 1 Cl, 1 N, 3 O atoms. Its molecular weight is about 221.68. Reported physicochemical data: LogP about 1.7. 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 | 93371-30-3 |
|---|---|
| Molecular Formula | C9H16ClNO3 |
| Molecular Weight | 221.68 |
| LogP | 1.7 |
| Category | Organic Chemicals |
(S)-3-(Boc-aMino)-1-chloro-2-butanone is a carbon-based organic compound with CAS registry number 93371-30-3 and molecular formula C9H16ClNO3 (molecular weight 221.68), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93371-30-3
Its molecular formula C9H16ClNO3 comprises 9 C, 16 H, 1 Cl, 1 N, 3 O atoms.
Also known as: (S)-3-(Boc-aMino)-1-chloro-2-butanone · [(S)-1-氯-3-(BOC-氨基)-2-丁酮
Category: organic chemicals
The CAS registry number of (S)-3-(Boc-aMino)-1-chloro-2-butanone is 93371-30-3.
Molecular formula C9H16ClNO3, molecular weight 221.68.
It is also registered under: (S)-3-(Boc-aMino)-1-chloro-2-butanone, [(S)-1-氯-3-(BOC-氨基)-2-丁酮.
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)-3-(Boc-aMino)-1-chloro-2-butanone (CAS 93371-30-3), compiled from public chemistry databases.
| CAS Number | 93371-30-3 |
|---|---|
| PubChem CID | 13532962 |
| Molecular Formula | C9H16ClNO3 |
| IUPAC Name | tert-butyl N-[(2S)-4-chloro-3-oxobutan-2-yl]carbamate |
| Molecular Weight | 221.68 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 221.0818711 |
| Monoisotopic Mass | 221.0818711 |
| Topological Polar Surface Area | 55.4 |
| Heavy Atom Count | 14 |
93371-30-3; TERT-BUTYL N-[(2S)-4-CHLORO-3-OXOBUTAN-2-YL]CARBAMATE; tert-butyl N-((2S)-4-chloro-3-oxobutan-2-yl)carbamate; RefChem:894942; 868-320-0; (S)-3-(Boc-amino)-1-chloro-2-butanone; MFCD23381107; C9H16ClNO3; SCHEMBL8070051; SUMIWORFUZTLFW-LURJTMIESA-N; EOS-60778; AKOS024257994; AS-32137; SY022640; DB-362424; CS-0236251
| Notified hazard statements | H302 (100%), H314 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.