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CBPNZQVSJQDFBE-VUWIKSLBSA-N

CBPNZQVSJQDFBE-VUWIKSLBSA-N Structure
CBPNZQVSJQDFBE-VUWIKSLBSA-N structure
CAS No.
1132660-51-5
Chemical Name:
CBPNZQVSJQDFBE-VUWIKSLBSA-N
Synonyms
[2H7]-Temsirolimus;Xanthine Impurity 18;CBPNZQVSJQDFBE-VUWIKSLBSA-N;Temsirolimus-d7 DISCONTINUED
CBNumber:
CB03570829
Molecular Formula:
C56H80D7NO16
Molecular Weight:
1037.330212446
MDL Number:
MOL File:
1132660-51-5.mol
Last updated:2023-04-23 13:52:06
Request For Quotation

CBPNZQVSJQDFBE-VUWIKSLBSA-N Properties

Melting point 156-158°C
storage temp. -20°C Freezer
solubility Chloroform (Slightly), Methanol (Slightly)
form Solid
color White to Off-White

CBPNZQVSJQDFBE-VUWIKSLBSA-N Chemical Properties,Uses,Production

Uses

Temsirolimus-d7 is a labelled ester analog of Rapamycin.

CBPNZQVSJQDFBE-VUWIKSLBSA-N Preparation Products And Raw materials

Raw materials

Preparation Products

CBPNZQVSJQDFBE-VUWIKSLBSA-N Suppliers

Global( 6)Suppliers
Supplier Tel Email Country ProdList Advantage
Hubei Xinyang Medical Technology Co., Ltd 15347293736 15347293736 2853117764@qq.com China 8860 58
Energy Chemical 021-58432009 400-005-6266 marketing1@energy-chemical.com China 44894 58
guoyungurui 18162595016 3287908757@qq.com China 10016 58
Supplier Advantage
Hubei Xinyang Medical Technology Co., Ltd 58
Energy Chemical 58
guoyungurui 58

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CBPNZQVSJQDFBE-VUWIKSLBSA-N [2H7]-Temsirolimus Temsirolimus-d7 DISCONTINUED Xanthine Impurity 18 1132660-51-5