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FUDAEUIGIJZUAY-UMIRZPQISA-N

Product Name
FUDAEUIGIJZUAY-UMIRZPQISA-N
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
Formula Weight
510.7
MOL File
186371-96-0.mol
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FUDAEUIGIJZUAY-UMIRZPQISA-N Property

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
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
Z485810
Product name
ZK168281
Packaging
0.25mg
Price
$290
Updated
2021/12/16
Medical Isotopes, Inc.
Product number
67532
Product name
ZK168281
Packaging
10mg
Price
$16750
Updated
2021/12/16
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FUDAEUIGIJZUAY-UMIRZPQISA-N Chemical Properties,Usage,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

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FUDAEUIGIJZUAY-UMIRZPQISA-N Suppliers

TargetMol Chemicals Inc.
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+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
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United States
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32161
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Energy Chemical
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021-58432009 400-005-6266
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021-58436166
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marketing1@energy-chemical.com
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China
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RD International Technology Co., Limited
Tel
18024082417
Email
market@ubiochem.com
Country
China
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9266
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TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
Country
China
ProdList
19704
Advantage
58

186371-96-0, FUDAEUIGIJZUAY-UMIRZPQISA-NRelated Search:


  • 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