Allyl 6-O-Allyl-α-D-galactopyranoside CAS 2595-09-7
| CAS No. | 2595-09-7 |
| Molecular Formula | C12H20O6 |
| Molecular Weight | 260.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Allyl 6-O-Allyl-α-D-galactopyranoside is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Allyl 6-O-Allyl-α-D-galactopyranoside (CAS 2595-09-7) is a high-purity analytical reference standard with the molecular formula C12H20O6 and a molecular weight of 260.28 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, Allyl 6-O-Allyl-α-D-galactopyranoside is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 260.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Allyl 6-O-Allyl-α-D-galactopyranoside meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H20O6 |
| Molecular Weight | 260.28 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
Related Allyl Standards
- 3-O-ALlyl-1,2-o-isopropylidene-alpha-d-galactofuranose (CAS 1423018-05-6)
- 1-Allyl-3-(3-(trifluoromethyl)phenyl)thiourea (CAS 331-37-3)
- 3-Allyl-1,7-dimethyloxazolo[2,3-f]purine-2,4(1H,3H)-dione (CAS 1021122-12-2)
- n-Allyl-1-(ethylsulfonyl)piperidine-4-carboxamide (CAS 705959-67-7)
- 4-Allyl-5-(3-(dimethylamino)phenyl)-4H-1,2,4-triazole-3-thiol (CAS 860792-65-0)
- 4-Allyl-5-(4-(dimethylamino)phenyl)-4H-1,2,4-triazole-3-thiol (CAS 724749-10-4)
- n-Allyl-n-(5-chlorothiophene-2-carbonyl)glycine (CAS 1499791-21-7)
- 4-Allyl-5-(4-isopropylphenyl)-4H-1,2,4-triazole-3-thiol (CAS 669729-26-4)
Recommended Standards
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- Cyclopropylbis(4-fluorophenyl)methanol (CAS 427-53-2)
- 6-(Aminomethyl)pyridine-2-sulfonamide (CAS 2609745-04-0)
- (S)-2-Amino-3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propanoic acid (CAS 161553-18-0)
- Hexyl salicylate (CAS 6259-76-3)
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- 2,6-Dimethyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (CAS 62764-55-0)
- 4,5-Dimethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine (CAS 1177298-52-0)
- 2-((3-Chlorophenyl)sulfonyl)-N-methyl-N-phenylacetamide (CAS 339108-28-0)
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- Flomoxef Impurity 66 (CAS CATO-C4X-138266)
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