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FUDAEUIGIJZUAY-UMIRZPQISA-N

FUDAEUIGIJZUAY-UMIRZPQISA-N Structure
FUDAEUIGIJZUAY-UMIRZPQISA-N structure
CAS No.
186371-96-0
Chemical Name:
FUDAEUIGIJZUAY-UMIRZPQISA-N
Synonyms
ZK168281;ZK-168281,ZK168281;FUDAEUIGIJZUAY-UMIRZPQISA-N;2-Propenoic acid, 3-[1-[(1R,2E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]-1-hydroxy-2-penten-1-yl]cyclopropyl]-, ethyl ester, (2E)-
CBNumber:
CB03566499
Molecular Formula:
C32H46O5
Molecular Weight:
510.7
MDL Number:
MFCD12912578
MOL File:
186371-96-0.mol
MSDS File:
SDS
Last updated:2024-07-02 08:54:58
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FUDAEUIGIJZUAY-UMIRZPQISA-N Properties

Boiling point 652.9±55.0 °C(Predicted)
Density 1.15±0.1 g/cm3(Predicted)
storage temp. 4°C, protect from light, stored under nitrogen
pka 14.29±0.20(Predicted)
form Solid
color White to off-white

FUDAEUIGIJZUAY-UMIRZPQISA-N price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC Z485810 ZK168281 186371-96-0 0.25mg $290 2021-12-16 Buy
Medical Isotopes, Inc. 67532 ZK168281 186371-96-0 10mg $16750 2021-12-16 Buy
Product number Packaging Price Buy
Z485810 0.25mg $290 Buy
67532 10mg $16750 Buy

FUDAEUIGIJZUAY-UMIRZPQISA-N Chemical Properties,Uses,Production

Uses

ZK 168281 is a derivative of Vitamin D3 (V676045) and a pure vitamin D receptor (VDR) antagonist.

FUDAEUIGIJZUAY-UMIRZPQISA-N Preparation Products And Raw materials

Raw materials

Preparation Products

FUDAEUIGIJZUAY-UMIRZPQISA-N Suppliers

Global( 8)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 32161 58
Energy Chemical 021-58432009 400-005-6266 marketing1@energy-chemical.com China 44806 58
RD International Technology Co., Limited 18024082417 market@ubiochem.com China 9266 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19704 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
Energy Chemical 58
RD International Technology Co., Limited 58
TargetMol Chemicals Inc. 58

186371-96-0(FUDAEUIGIJZUAY-UMIRZPQISA-N)Related Search:

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ZK 110841 ZK 112993 ZK-261991 ZK 159222 ZK-192

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FUDAEUIGIJZUAY-UMIRZPQISA-N ZK168281 ZK-168281,ZK168281 2-Propenoic acid, 3-[1-[(1R,2E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]-1-hydroxy-2-penten-1-yl]cyclopropyl]-, ethyl ester, (2E)- 186371-96-0