Products Categories
| CAS No.: | 3601-89-6 |
|---|---|
| Name: | 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose |
| Molecular Structure: | |
|
|
|
| Formula: | C21H21ClO5 |
| Molecular Weight: | 388.848 |
| Synonyms: | D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(4-methylbenzoate) (9CI);D-erythro-Pentofuranosylchloride, 2-deoxy-, di-p-toluate (7CI,8CI);Ribofuranosyl chloride, 2-deoxy-,di-p-toluate, D- (6CI);2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosylchloride;3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl chloride; |
| EINECS: | 800-102-2 |
| Density: | 1.283 g/cm3 |
| Melting Point: | 109 °C dec. |
| Boiling Point: | 518.4 °C at 760 mmHg |
| Flash Point: | 185.6 °C |
| Appearance: | Crystalline solid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 61.83000 |
| LogP: | 4.03960 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 30161-97-8
5-aminothaizolo<4,5-d>pyrimidine-2,7(3H,6H)-dione
- 3601-89-6
1-chloro-2-deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranose
- 124737-27-5, 135505-31-6
5-amino-3-(2-deoxy-3,5-di-O-toluoyl-D-erythro-pentofuranosyl)thiazolo<4,5-d>pyrimidine-2,7-dione
| Conditions | Yield |
|---|---|
| With trimethylsilyl fluoromethanesulfonate; 1,1,1,3,3,3-hexamethyl-disilazane 1.) reflux, 3 h, 2.) 110 deg C, 30 min; Yield given. Multistep reaction; |
- 3601-89-6
1-chloro-2-deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranose
- 124737-22-0
5-amino-3-(2-deoxy-β-D-erythro-pentofuranosyl)thiazolo<4,5-d>pyrimidine-2,7-dione
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 1.) trimethylsilyl fluoromethanesulfonate, hexamethyldisilazane (HMDS) / 1.) reflux, 3 h, 2.) 110 deg C, 30 min 2: 42 percent / NaOMe / methanol / 8 h / Ambient temperature View Scheme |
What can I do for you?
Get Best Price
Specification
The 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose, with CAS registry number 3601-89-6, belongs to the following product categories: (1)13C & 2H Sugars; (2)Carbohydrates & Derivatives. It has the systematic name of [(2R,3S)-5-chloro-2-[(4-methylbenzoyl)oxymethyl]tetrahydrofuran-3-yl] 4-methylbenzoate. This chemical is a kind of crystalline solid.
Physical properties of 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose: (1)ACD/LogP: 5.23; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.23; (4)ACD/LogD (pH 7.4): 5.23; (5)#H bond acceptors: 5; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 7; (8)Polar Surface Area: 61.83 Å2; (9)Index of Refraction: 1.583; (10)Molar Refractivity: 101.3 cm3; (11)Molar Volume: 302.9 cm3; (12)Polarizability: 40.16×10-24cm3; (13)Surface Tension: 50.8 dyne/cm; (14)Enthalpy of Vaporization: 79.09 kJ/mol; (15)Vapour Pressure: 7.5E-11 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1)C(=O)OCC2C(CC(O2)Cl)OC(=O)c3ccc(cc3)C
(2)InChI: InChI=1/C21H21ClO5/c1-13-3-7-15(8-4-13)20(23)25-12-18-17(11-19(22)26-18)27-21(24)16-9-5-14(2)6-10-16/h3-10,17-19H,11-12H2,1-2H3/t17-,18+,19?/m0/s1
(3)InChIKey: FJHSYOMVMMNQJQ-PAMZHZACBW
(4)Std. InChI: InChI=1S/C21H21ClO5/c1-13-3-7-15(8-4-13)20(23)25-12-18-17(11-19(22)26-18)27-21(24)16-9-5-14(2)6-10-16/h3-10,17-19H,11-12H2,1-2H3/t17-,18+,19?/m0/s1
(5)Std. InChIKey: FJHSYOMVMMNQJQ-PAMZHZACSA-N