CFMB

CAT: 0804-HY-114060Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-114060Size:5 mg

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Description

CFMB is a full agonist of FFAR2- and FFAR3-specific with EC50 value of 0.8 μM target hFFAR2 and 0.2 μM target rFFAR2[1].

CAS Number

1208552-99-1

UNSPSC

12352005

Target

Free Fatty Acid Receptor

Type

Reference compound

Related Pathways

GPCR/G Protein

Applications

Metabolism-protein/nucleotide metabolism

Field of Research

Metabolic Disease

Assay Protocol

https://www.medchemexpress.com/cfmb.html

Purity

99.95

Smiles

O=C(NC(S1)=NC=C1C2=CC=CC=C2)[C@@H](C(C)(C)C)C3=CC=C(Cl)C=C3

Molecular Formula

C21H21ClN2OS

Molecular Weight

384.92

References & Citations

[1]Charlotte Bayer Christiansen, et al. The impact of short-chain fatty acids on GLP-1 and PYY secretion from the isolated perfused rat colon. Am J Physiol Gastrointest Liver Physiol. 2018 Jul 1;315 (1) :G53-G65.

Shipping Conditions

Room Temperature

Storage Conditions

-20°C, 3 years; 4°C, 2 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

(2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide

CAS Number	1208552-99-1
PubChem CID	46226294
IUPAC Name	(2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
Molecular Formula	C21H21ClN2OS
Molecular Weight	384.9
XLogP	6.1
Topological Polar Surface Area	70.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Heavy Atom Count	26
Formal Charge	0
Complexity	467

SMILES

CC(C)(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2OS/c1-21(2,3)18(15-9-11-16(22)12-10-15)19(25)24-20-23-13-17(26-20)14-7-5-4-6-8-14/h4-13,18H,1-3H3,(H,23,24,25)/t18-/m0/s1

InChIKey

ZVAPEFXSRDIMFP-SFHVURJKSA-N

Chemical Structure

2D Structure

CAS: 1208552-99-1

CID: 46226294

Formula: C21H21ClN2OS

MW: 384.9

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	384.9
XLogP3	6.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	384.1063122
Monoisotopic Mass	384.1063122
Topological Polar Surface Area	70.2 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	467
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-12503-01	CFM-2
HY-103255-01	CFM-4
HY-119331-01	CFM-5
HY-116473	CFM-1
HY-112451-01	CFMS Receptor Inhibitor II
HY-112455-01	CFMS Receptor Inhibitor IV
HY-107546-01	CFM 1571 (hydrochloride)
HY-12503R	CFM-2 (Standard)

Alternative Products

Catalog	Name
MBS5773641	CFMB
GTR19267227-01	(R) -CFMB

CFMB

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