ALPHA-D-(+)-MELIBOSE (CAS 13299-20-2) — formula C12H22O11, molecular weight 342.30; category organic chemicals.
ALPHA-D-(+)-MELIBOSE (CAS 13299-20-2) is a chemical raw material in the organic chemicals category. Its molecular formula C12H22O11 comprises 12 C, 22 H, 11 O atoms. Its molecular weight is about 342.30. Reported physicochemical data: melting point around 84 °C, LogP about -4.7. 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 | 13299-20-2 |
|---|---|
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| Melting Point | 84 °C |
| LogP | -4.7 |
| Category | Organic Chemicals |
ALPHA-D-(+)-MELIBOSE is a carbon-based organic compound with CAS registry number 13299-20-2 and molecular formula C12H22O11 (molecular weight 342.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13299-20-2
Its molecular formula C12H22O11 comprises 12 C, 22 H, 11 O atoms.
Also known as: ALPHA-D-(+)-MELIBOSE
Category: organic chemicals
The CAS registry number of ALPHA-D-(+)-MELIBOSE is 13299-20-2.
Molecular formula C12H22O11, molecular weight 342.30.
It is also registered under: ALPHA-D-(+)-MELIBOSE.
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 ALPHA-D-(+)-MELIBOSE (CAS 13299-20-2), compiled from public chemistry databases.
| CAS Number | 13299-20-2 |
|---|---|
| PubChem CID | 6602503 |
| Molecular Formula | C12H22O11 |
| IUPAC Name | (2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol |
| Molecular Weight | 342.30 |
|---|---|
| XLogP3 | -4.7 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 4 |
| Exact Mass | 342.11621151 |
| Monoisotopic Mass | 342.11621151 |
| Topological Polar Surface Area | 190 |
| Heavy Atom Count | 23 |
| Melting Point | 84 °C |
|---|---|
| Solubility | 1000.0 mg/mL |
6-O-Alpha-D-Galactopyranosyl-Alpha-D-Glucopyranose; 220585-89-7; DTXSID90424933; RefChem:935949; GlyTouCan:G54976AD; DTXCID20375767; G54976AD; D-(+)-Melibiose; alpha-Melibiose; delta-Melibiose; a-D-Melibiose; 3alt; alpha-D-Melibiose; alpha-delta-Melibiose; delta-(+)-Melibiose; Gal(a1-6)a-Glc
ALPHA-D-(+)-MELIBOSE · CAS 13299-20-2 · C12H22O11. Melting Point: 84 °C; Solubility: 1000.0 mg/mL.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: ALPHA-D-(+)-MELIBOSE