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BGC > Product Search > pre-Calcitriol PTAD adduct | 86307-44-0
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Suppliers for CAS

86307-44-0



 

Properties

CAS   86307-44-0 
Formula   C35H49N3O5 

Structure

5 Registered suppliers


Leap Chem Co., Ltd P.R.China
Chemvon Biotechnology Co. Ltd. P.R.China
Molecular Formula: C35H49N3O5
Molecular Weight: 591.78066
Finetech Industry Limited P.R.China
BOC Sciences USA
Chemos GmbH & Co. KG Germany
Description :
Impurity C of Calcitriol is the impurity C of Calcitriol, which is the active metabolite of vitamin D3 that activates the vitamin D receptor (VDR).
  • Molecular Weight :591.78
  • Melting Point :> 130 °C (dec.)
  • Purity :> 98%
Molecular Formula :
C35H49N3O5
Canonical SMILES :
CC1=C(CC(CC1O)O)C2C=C3C4CCC(C4(CCC3N5N2C(=O)N(C5=O)C6=CC=CC=C6)C)C(C)CCCC(C)(C)O
InChI :
InChI=1S/C35H49N3O5/c1-21(10-9-16-34(3,4)43)27-13-14-28-26-20-30(25-18-24(39)19-31(40)22(25)2)38-33(42)36(23-11-7-6-8-12-23)32(41)37(38)29(26)15-17-35(27,28)5/h6-8,11-12,20-21,24,27-31,39-40,43H,9-10,13-19H2,1-5H3/t21-,24-,27-,28+,29-,30+,31+,35-/m1/s1
InChIKey :
AYDPRRXRNSGAGP-ZBKKTSFSSA-N
Appearance :
White to Off-White Solid
Synonyms :
1H,5H-Cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 11-(3,5-dihydroxy-2-methyl-1-cyclohexen-1-yl)-4a,6,6a,7,8,9,9a,11-octahydro-7-(5-hydroxy-1,5-dimethylhexyl)-6a-methyl-2-phenyl-, [4aR-[4aα,6aα,7α(R*),9aβ,11α(3S*,5R*)]]- (9CI)
More details are to be found here

Detailed information on the suppliers of pre-Calcitriol PTAD adduct

Properties:

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