(S)-(+)-2-Amino-3-methyl-1-butanol (CAS 2026-48-4) — formula C5H13NO, molecular weight 103.16; category organic chemicals.
(S)-(+)-2-Amino-3-methyl-1-butanol (CAS 2026-48-4) is a chemical raw material in the organic chemicals category. Its molecular formula C5H13NO comprises 5 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 103.16. Reported physicochemical data: LogP about 0. 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 | 2026-48-4 |
|---|---|
| Molecular Formula | C5H13NO |
| Molecular Weight | 103.16 |
| LogP | 0 |
| Category | Organic Chemicals |
(S)-(+)-2-Amino-3-methyl-1-butanol is a carbon-based organic compound with CAS registry number 2026-48-4 and molecular formula C5H13NO (molecular weight 103.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2026-48-4
Its molecular formula C5H13NO comprises 5 C, 13 H, 1 N, 1 O atoms.
Also known as: (S)-(+)-2-Amino-3-methyl-1-butanol · L-缬氨醇
Category: organic chemicals
The CAS registry number of (S)-(+)-2-Amino-3-methyl-1-butanol is 2026-48-4.
Molecular formula C5H13NO, molecular weight 103.16.
It is also registered under: (S)-(+)-2-Amino-3-methyl-1-butanol, L-缬氨醇.
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)-(+)-2-Amino-3-methyl-1-butanol (CAS 2026-48-4), compiled from public chemistry databases.
| CAS Number | 2026-48-4 |
|---|---|
| PubChem CID | 79019 |
| Molecular Formula | C5H13NO |
| IUPAC Name | 2-amino-3-methylbutan-1-ol |
| UNII (FDA) | F4FX82ATU2 |
| Molecular Weight | 103.16 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 103.099714038 |
| Monoisotopic Mass | 103.099714038 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 7 |
Valinol; 1-Butanol, 2-amino-3-methyl-; 473-75-6; RefChem:794406; 2-amino-3-methylbutan-1-ol; 16369-05-4; 2-Amino-3-methyl-1-butanol; DL-Valinol; dl-2-amino-3-methyl-1-butanol; (R)-(-)-2-Amino-3-methyl-1-butanol; MFCD00004730; (+/-)-Valinol; 2-amino-3-methyl-butan-1-ol; L-(+)-Valinol; Valinol, DL-; 2-amino-3-methylbutanol
| Notified hazard statements | H315 (100%), H319 (100%), H335 (97.6%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: L-缬氨醇