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Falecalcitriol - ≥98%, high purity , CAS No.83805-11-2, Agonist of Vitamin D receptor

Moligand™
≥98%

CAS#: 83805-11-2
Formula: C₂₇H₃₈F₆O₃
Molecular Weight: 524.58
PubChem CID: 5282190

Item Number

F127396

Grouped product items
SKU	Size	Availability	Price	Qty
F127396-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$304.90
F127396-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$899.90

View related series

Vitamin D receptor Agonist

Basic Description

Synonyms	falecalcitriol\|83805-11-2\|Flocalcitriol\|Hornel\|Falecalcitriol [INN]\|ST-630\|Falecalcitol\|Falecalcitoriol\|(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden
Specifications & Purity	Moligand™, ≥98%
Biochemical and Physiological Mechanisms	Falecalcitriol is an analog of calcitriol. It has a higher potency both in vivo and in vitro systems, and longer duration of action in vivo.
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of Vitamin D receptor
Product Description	Falecalcitriol(Fulstan; Hornel) is an analog of calcitriol; has a higher potency both in vivo and in vitro systems, and longer duration of action in vivo.

Associated Targets

VDR Tclin Vitamin D3 receptor 0 Activities

Discover Target: VDR

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HDAC6 Tclin Histone deacetylase 6 0 Activities

Discover Target: HDAC6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
INCHI	InChI=1S/C27H38F6O3/c1-16(6-4-13-25(36,26(28,29)30)27(31,32)33)21-10-11-22-18(7-5-12-24(21,22)3)8-9-19-14-20(34)15-23(35)17(19)2/h8-9,16,20-23,34-36H,2,4-7,10-15H2,1,3H3/b18-8+,19-9-/t16-,20-,21-,22+,23+,24-/m1/s1
InChi Key	XPYGGHVSFMUHLH-UUSULHAXSA-N
Canonical SMILES	CC(CCCC(C(F)(F)F)(C(F)(F)F)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
Isomeric SMILES	C[C@H](CCCC(C(F)(F)F)(C(F)(F)F)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C
PubChem CID	5282190
Molecular Weight	524.58

CAS Registry No.

PubChem CID

ChEMBL Ligand

Wikipedia

Certificates

Certificate of Analysis(COA)

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4 results found

Lot Number	Certificate Type	Date	Item
G2418246	Certificate of Analysis	Apr 09, 2024	F127396
G2418297	Certificate of Analysis	Apr 09, 2024	F127396
G2418298	Certificate of Analysis	Apr 09, 2024	F127396
G2418299	Certificate of Analysis	Apr 09, 2024	F127396

Solubility

DMSO

Sensitivity

Light sensitive

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