Detail of "3601-90-9"

CAS Number:
3601-90-9
Name:
D-erythro-Pentofuranosylchloride, 2-deoxy-, 3,5-bis(4-chlorobenzoate)
Superlist Name:
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose
Molecular Structure:
Formula:
C₁₉H₁₅Cl₃O₅
Molecular Weight:
429.68
Synonyms:
D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(4-chlorobenzoate) (9CI);Ribofuranosyl chloride,2-deoxy-, 3,5-bis(p-chlorobenzoate), D- (7CI);Ribofuranosyl chloride,2-deoxy-, bis(p-chlorobenzoate), D- (6CI);2-Deoxy-3,5-bis-O-(4-chlorobenzoyl)-D-erythro-pentofuranosyl chloride;3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride;

Supplier Location
Supplier Location
- China (Mainland)(22)
Business Type
Business Type
- Lab/Research institutions(4)
- Manufacturers(2)
- Trading Company(13)
Certificates
Certificates
- Production License(2)
- QS(1)
- ISO (0)

Display：

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

DFT study of the selectivity of anomers in the Hilbert-Johnson reaction: All Rights Reserved. DFT study of the selectivity of anomers in the Hilbert-Johnson reaction. Wang, Yun; Shang, Zhi-Cai; Fan, Ji-Cai; Chen, Xiang (Department of Chemistry, Zhejiang University, Hangzhou 310027, Peop. Rep. China). THEOCHEM, 761(1-3), 39-43 (English) 2006 Elsevier B.V. CODEN: THEODJ. ISSN: 0166-1280. DOCUMENT TYPE: Journal CA Section: 33 (Carbohydrates) Section cross-reference(s): 22 The selectivity of a- and b-anomer in the Hilbert-Johnson reaction was studied by means of d. functional theory (DFT) method. A new possible reaction pathway is proposed. The calcns. further indicate that the proposed pathway is more preferable than the other two typical ones. In addn., quantum mech. calcns.Some chemicals with cas registry numbers like 3601-90-9 are also used. were employed to study the solvent effect on the stability of the intermediates and the ratio of the diastereomers, which could be used to predict the ratio of two anomers expected from the proposed pathway. Furthermore, the exptl. detd. 3601-90-9 which is the cas registry number of one of substances is just one of reagents here. products' ratio was compared to theor. predictions and the exptl. results are in good accordance with the predicted outcomes. ..

DFT study of the selectivity of anomers in the Hilbert-Johnson reaction: All Rights Reserved. DFT study of the selectivity of anomers in the Hilbert-Johnson reaction. Wang, Yun; Shang, Zhi-Cai; Fan, Ji-Cai; Chen, Xiang (Department of Chemistry, Zhejiang University, Hangzhou 310027, Peop. Rep. China). THEOCHEM, 761(1-3), 39-43 (English) 2006 Elsevier B.V. CODEN: THEODJ. ISSN: 0166-1280. DOCUMENT TYPE: Journal CA Section: 33 (Carbohydrates) Section cross-reference(s): 22 The selectivity of a- and b-anomer in the Hilbert-Johnson reaction was studied by means of d. functional theory (DFT) method. A new possible reaction pathway is proposed. The calcns. further indicate that the proposed pathway is more preferable than the other two typical ones. In addn., quantum mech. calcns.Some chemicals with cas registry numbers like 3601-90-9 are also used. were employed to study the solvent effect on the stability of the intermediates and the ratio of the diastereomers, which could be used to predict the ratio of two anomers expected from the proposed pathway. Furthermore, the exptl. detd. 3601-90-9 which is the cas registry number of one of substances is just one of reagents here. products' ratio was compared to theor. predictions and the exptl. results are in good accordance with the predicted outcomes. ..