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6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-imino-, [2R-(2α,3β,3aβ,9aβ)]- (9CI)

6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-imino-, [2R-(2α,3β,3aβ,9aβ)]- (9CI) Structure
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-imino-, [2R-(2α,3β,3aβ,9aβ)]- (9CI) structure
CAS No.
60827-79-4
Chemical Name:
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-imino-, [2R-(2α,3β,3aβ,9aβ)]- (9CI)
Synonyms
Cytarabine Impurity 62;6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-imino-, [2R-(2α,3β,3aβ,9aβ)]- (9CI)
CBNumber:
CB413159364
Molecular Formula:
C11H13N3O5
Molecular Weight:
267.24
MDL Number:
MOL File:
60827-79-4.mol
Last updated:2023-07-14 17:42:38
Request For Quotation

6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-imino-, [2R-(2α,3β,3aβ,9aβ)]- (9CI) Properties

Boiling point 402.5±55.0 °C(Predicted)
Density 1.78±0.1 g/cm3(Predicted)
pka 14.17±0.10(Predicted)

6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-imino-, [2R-(2α,3β,3aβ,9aβ)]- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-imino-, [2R-(2α,3β,3aβ,9aβ)]- (9CI) Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
China National Standard Pharmaceutical Corporation Limited 		+8615391658522 overseasales@yongstandards.com China 11927 58
QUALITY CONTROL SOLUTIONS LTD. 13670046396 ORDERS@QCSRM.COM China 18865 58
Henan Vcommend Consultrading Co., Ltd. 13393721940 sales@vcommend.com China 10203 58
Supplier Advantage
China National Standard Pharmaceutical Corporation Limited 		58
QUALITY CONTROL SOLUTIONS LTD. 58
Henan Vcommend Consultrading Co., Ltd. 58
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-imino-, [2R-(2α,3β,3aβ,9aβ)]- (9CI) Cytarabine Impurity 62 60827-79-4