2,3-O-isopropylidene-B-D-ribo-*furanosylamine (CAS 29836-10-0) — formula C15H23NO7S, molecular weight 361.4; category organic chemicals.
2,3-O-isopropylidene-B-D-ribo-*furanosylamine (CAS 29836-10-0) is a chemical raw material in the organic chemicals category. Its molecular formula C15H23NO7S comprises 15 C, 23 H, 1 N, 7 O, 1 S atoms. Its molecular weight is about 361.4. 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 | 29836-10-0 |
|---|---|
| Molecular Formula | C15H23NO7S |
| Molecular Weight | 361.4 |
| Category | Organic Chemicals |
2,3-O-isopropylidene-B-D-ribo-*furanosylamine is a carbon-based organic compound with CAS registry number 29836-10-0 and molecular formula C15H23NO7S (molecular weight 361.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 29836-10-0
Its molecular formula C15H23NO7S comprises 15 C, 23 H, 1 N, 7 O, 1 S atoms.
Also known as: 2,3-O-isopropylidene-B-D-ribo-*furanosylamine · 2,3-O-异亚丙基-B-D-核糖-*呋喃糖胺
Category: organic chemicals
The CAS registry number of 2,3-O-isopropylidene-B-D-ribo-*furanosylamine is 29836-10-0.
Molecular formula C15H23NO7S, molecular weight 361.4.
It is also registered under: 2,3-O-isopropylidene-B-D-ribo-*furanosylamine, 2,3-O-异亚丙基-B-D-核糖-*呋喃糖胺.
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 2,3-O-isopropylidene-B-D-ribo-*furanosylamine (CAS 29836-10-0), compiled from public chemistry databases.
| CAS Registry Number | 29836-10-0 |
|---|---|
| PubChem CID | 298542 |
| Molecular formula | C15H23NO7S |
| IUPAC name | (4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol;4-methylbenzenesulfonic acid |
| UNII (FDA) | C15H23NO7S |
| Molecular Weight | 361.4 |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 2 |
| Exact Mass | 361.11952325 |
| Monoisotopic Mass | 361.11952325 |
| Topological Polar Surface Area | 137 |
| Heavy Atom Count | 24 |
1172608-04-6; 51172-55-5; (6-Amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate; 2,3-O-(1-Methylethylidene)pentofuranosylamine 4-Methylbenzenesulfonate; C15H23NO7S; NSC170734; starbld0001352; DTXSID50952262; ((3AR,4R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate; NSC-170734; 2,3-O-Isopropylidene-beta-D-ribofuranosylamine Tosylate Salt; 4-Methylbenzene-1-sulfonic acid--2,3-O-(1-methylethylidene)pentofuranosylamine (1/1); (4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol;4-methylbenzenesulfonic acid
2,3-O-isopropylidene-B-D-ribo-*furanosylamine · CAS 29836-10-0 · C15H23NO7S. UNII C15H23NO7S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,3-O-异亚丙基-B-D-核糖-*呋喃糖胺