- α-D-Glucopyranoside, 2-propen-1-yl2-(acetylamino)-2-deoxy-
- α-D-Glucopyranoside, 2-propen-1-yl2,3,4,6-tetrakis-O-(phenylmethyl)-
- α-D-Glucopyranoside, decyl
- α-D-glucopyranoside, dodecyl
- α-D-Glucopyranoside, methyl O-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-
- α-D-Glucopyranoside, methyl4,6-O-(phenylmethylene)-, diacetate (9CI)
- α-D-Glucopyranoside, methyl6-amino-6-deoxy-
- α-D-Glucopyranoside, methyl6-bromo-6-deoxy-, 2,3,4-triacetate
- α-D-Glucopyranoside, octyl
- α-D-Glucopyranoside, phenylmethyl2-(acetylamino)-2-deoxy-
- 54400-77-0b-D-Glucopyranoside, 2-propen-1-yl2-(acetylamino)-2-deoxy-
- 544-01-4Butane,1,1'-oxybis[3-methyl-
- 5440-17-57H-Purine,6-chloro-7-methyl-
- 54401-85-34-Pyridineacetic acid,ethyl ester
- 54401-87-5Anthra[9,1-bc]naphth[3,2,1-kl]acridine-5,13-dione(9CI)
- 5440-23-3Acetamide,N-(1-acetyl-2-oxopropyl)-
- 544-02-5Butane,1,1'-thiobis[3-methyl-
- 5440-28-82-(2-Methylpropyl)-2-phenylmethoxycarbonylamino-propanedioic acid
- 5440-35-7Nonanoic acid, 2-amino-
- 5440-38-02-amino-5,7,7-trimethyl-octanoic acid
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
α-D-Glucopyranoside, 2-propen-1-yl2-(acetylamino)-2-deoxy- |
EINECS | N/A |
| CAS No. | 54400-75-8 | Density | 1.3 g/cm3 |
| PSA | 108.25000 | LogP | -1.47640 |
| Solubility | N/A | Melting Point |
167-177°C |
| Formula | C11H19NO6 | Boiling Point | 541.7 °C at 760 mmHg |
| Molecular Weight | 261.275 | Flash Point | 281.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
α-D-Glucopyranoside, 2-propenyl2-(acetylamino)-2-deoxy- (9CI);Allyl 2-acetamido-2-deoxy-α-D-glucopyranoside;Prop-2-en-1-yl 2-(acetylamino)-2-deoxyhexopyranoside; |
Article Data | 48 |
α-D-Glucopyranoside, 2-propen-1-yl2-(acetylamino)-2-deoxy- Specification
The α-D-Glucopyranoside, 2-propen-1-yl2-(acetylamino)-2-deoxy-, with the CAS registry number 54400-75-8, is also known as Allyl 2-acetamido-2-deoxy-α-D-glucopyranoside. This chemical's molecular formula is C11H19NO6 and molecular weight is 261.27. What's more, its systematic name is Prop-2-en-1-yl 2-(acetylamino)-2-deoxyhexopyranoside.
Physical properties of α-D-Glucopyranoside, 2-propen-1-yl2-(acetylamino)-2-deoxy- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 17.64; (5)ACD/KOC (pH 7.4): 17.64; (6)#H bond acceptors: 7; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 108.25 Å2; (10)Index of Refraction: 1.537; (11)Molar Refractivity: 62.44 cm3; (12)Molar Volume: 199.8 cm3; (13)Polarizability: 24.75×10-24 cm3; (14)Surface Tension: 55.3 dyne/cm; (15)Density: 1.3 g/cm3; (16)Flash Point: 281.4 °C; (17)Enthalpy of Vaporization: 94.25 kJ/mol; (18)Boiling Point: 541.7 °C at 760 mmHg; (19)Vapour Pressure: 5.4E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OCC=C
(2)InChI: InChI=1S/C11H19NO6/c1-3-4-17-11-8(12-6(2)14)10(16)9(15)7(5-13)18-11/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)
(3)InChIKey: GFLRLITULFAIEW-UHFFFAOYSA-N
What can I do for you?
Get Best Price
