1,3-Butanediol,2-amino-, (2R,3R)-rel- (CAS 108102-49-4) — formula C4H11NO2, molecular weight 105.14; category organic chemicals.
1,3-Butanediol,2-amino-, (2R,3R)-rel- (CAS 108102-49-4) is a chemical raw material in the organic chemicals category. Its molecular formula C4H11NO2 comprises 4 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 105.14. Reported physicochemical data: LogP about -1.6. 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 | 108102-49-4 |
|---|---|
| Molecular Formula | C4H11NO2 |
| Molecular Weight | 105.14 |
| LogP | -1.6 |
| Applications | production of plastics, adhesives, and coatings |
| Category | Organic Chemicals |
Documented applications: production of plastics, adhesives, and coatings.
1,3-Butanediol,2-amino-, (2R,3R)-rel- is a carbon-based organic compound with CAS registry number 108102-49-4 and molecular formula C4H11NO2 (molecular weight 105.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 108102-49-4
Its molecular formula C4H11NO2 comprises 4 C, 11 H, 1 N, 2 O atoms.
Also known as: 1,3-Butanediol,2-amino-, (2R,3R)-rel- · 1,3-丁二醇,2-氨基-,(2R,3R)-rel-
Category: organic chemicals
The CAS registry number of 1,3-Butanediol,2-amino-, (2R,3R)-rel- is 108102-49-4.
Molecular formula C4H11NO2, molecular weight 105.14.
It is also registered under: 1,3-Butanediol,2-amino-, (2R,3R)-rel-, 1,3-丁二醇,2-氨基-,(2R,3R)-rel-.
Recorded applications: production of plastics, adhesives, and coatings.
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 1,3-Butanediol,2-amino-, (2R,3R)-rel- (CAS 108102-49-4), compiled from public chemistry databases.
| CAS Registry Number | 108102-49-4 |
|---|---|
| PubChem CID | 2033049 |
| Molecular formula | C4H11NO2 |
| IUPAC name | (2R,3R)-2-aminobutane-1,3-diol |
| UNII (FDA) | A16V466XOD |
| Molecular Weight | 105.14 |
|---|---|
| XLogP3 | -1.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 105.078978594 |
| Monoisotopic Mass | 105.078978594 |
| Topological Polar Surface Area | 66.5 |
| Heavy Atom Count | 7 |
threoninol; RefChem:798148; L-Threoninol; 3228-51-1; (2R,3R)-2-aminobutane-1,3-diol; H-Threoninol; Threoninol,L-; MFCD00191173; Reduced Threonine; L-Threoninol, 97%; 1,3-Butanediol, 2-amino-, (2R,3R)-; 1,3-Butanediol, 2-amino-, (R*,R*)-; rel-(2R,3R)-2-Aminobutane-1,3-diol; SCHEMBL606176; A16V466XOD; DTXSID30186028
| Reported hazard statements | H315 (100%), H319 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
1,3-Butanediol,2-amino-, (2R,3R)-rel- · CAS 108102-49-4 · C4H11NO2. UNII A16V466XOD.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.