CAS Number3068-34-6
SynonymsMFCD00069776; 2-acetylamino-2-phenyl-butyronitrile; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride; Butyronitrile,2-acetylamino-2-phenyl; α-D-Glucopyranosyl chloride, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Phenyl-2 acetylamino-2 butanenitrile; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl chloride; EINECS 221-325-6; 2-Acetamido-2-deoxy-a-D-glucopyranosyl chloride 3,4,6-triacetate; 1-Chloro-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucose; 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-A-D-GLUCO-PYRANOSYL CHLORID; 2-Acetamido-2-deoxy-α-D-glucopyranosyl chloride 3,4,6-triacetate
Molecular FormulaC14H20ClNO8
Molecular Weight372.33
Density1.3±0.1 g/cm3
Boiling Point516.4±50.0 °C at 760 mmHg
Melting Point>214ºC (dec.)(lit.)
AppearanceSolid;White to Light yellow to Light orange powder to crystal
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 3068-34-6 |
| Catalog No. | 2A-1183311 |
| Chinese Name | 2-乙酰氨基-3,4,6-三-O-乙酰-2-脱氧-α-D-吡喃葡萄糖酰基氯 |
| Synonyms | MFCD00069776; 2-acetylamino-2-phenyl-butyronitrile; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride; Butyronitrile,2-acetylamino-2-phenyl; α-D-Glucopyranosyl chloride, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Phenyl-2 acetylamino-2 butanenitrile; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl chloride; EINECS 221-325-6; 2-Acetamido-2-deoxy-a-D-glucopyranosyl chloride 3,4,6-triacetate; 1-Chloro-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucose; 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-A-D-GLUCO-PYRANOSYL CHLORID; 2-Acetamido-2-deoxy-α-D-glucopyranosyl chloride 3,4,6-triacetate |
| Molecular Formula | C14H20ClNO8 |
| Molecular Weight | 372.33 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 516.4±50.0 °C at 760 mmHg |
| Melting Point | >214ºC (dec.)(lit.) |
| Appearance | Solid;White to Light yellow to Light orange powder to crystal |
| Storage Condition | Sealed in a cool, dry environment |
| PubChem ID | 16172987 |
| MDL Number | MFCD00216968 |
| SMILES | CC(=O)NC1C(Cl)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O |
| InChI | InChI=1S/C14H20ClNO8/c1-6(17)16-11-13(23-9(4)20)12(22-8(3)19)10(24-14(11)15)5-21-7(2)18/h10-14H,5H2,1-4H3,(H,16,17) |
| InChI Key | NAYYKQAWUWXLPD-KSTCHIGDSA-N |
| NACRES Code | NA.21 |
| UNSPSC | 12352100 |
| Transport Info | Product name: Purity: 95.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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