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FUDAEUIGIJZUAY-UMIRZPQISA-N

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

Request For Quotation

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	44807	58
RD International Technology Co., Limited	18024082417	market@ubiochem.com	China	9266	58
TargetMol Chemicals Inc.	15002134094	marketing@targetmol.cn	China	19699	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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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

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