AG00ABNM

Name: 2-((1r,4r)-4-(4-(2-((4-(trifluoroMethoxy)benzyl)carbaMoyl)iMidazo[1,2-a]pyridin-6-yl)phenyl)cyclohexyl)acetic acid
Brand: Angene Chemical
SKU: AG00ABNM

1449779-49-0 | 2-((1r,4r)-4-(4-(2-((4-(trifluoroMethoxy)benzyl)carbaMoyl)iMidazo[1,2-a]pyridin-6-yl)phenyl)cyclohexyl)acetic acid

Chemical structure of 2-((1r,4r)-4-(4-(2-((4-(trifluoroMethoxy)benzyl)carbaMoyl)iMidazo[1,2-a]pyridin-6-yl)phenyl)cyclohexyl)acetic acid, CAS 1449779-49-0

AG00ABNM

SDS

COA

Price

$0.00

Add to Cart

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	1449779-49-0
Catalog Number	AG00ABNM(AGN-PC-0WQZ4K)
Chemical Name	2-((1r,4r)-4-(4-(2-((4-(trifluoroMethoxy)benzyl)carbaMoyl)iMidazo[1,2-a]pyridin-6-yl)phenyl)cyclohexyl)acetic acid
IUPAC Name	2-[4-[4-[2-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]imidazo[1,2-a]pyridin-6-yl]phenyl]cyclohexyl]acetic acid
InChI	InChI=1S/C30H28F3N3O4/c31-30(32,33)40-25-12-3-20(4-13-25)16-34-29(39)26-18-36-17-24(11-14-27(36)35-26)23-9-7-22(8-10-23)21-5-1-19(2-6-21)15-28(37)38/h3-4,7-14,17-19,21H,1-2,5-6,15-16H2,(H,34,39)(H,37,38)
InChI Key	KFGSQOIWOCDWAS-UHFFFAOYSA-N
MDL Number	MFCD28167832
Molecular Formula	C30H28F3N3O4
Molecular Weight	551.5562
SMILES	O=C(O)C[C@H]1CC[C@H](C2=CC=C(C3=CN4C(C=C3)=NC(C(NCC5=CC=C(OC(F)(F)F)C=C5)=O)=C4)C=C2)CC1
Synonyms	DGAT1-IN-1, 1449779-49-0, 2-((1r,4r)-4-(4-(2-((4-(trifluoromethoxy)benzyl)carbamoyl)imidazo[1,2-a]pyridin-6-yl)phenyl)cyclohexyl)acetic acid, CHEMBL3898804, SCHEMBL15188393, SCHEMBL16762675, C30H28F3N3O4, BDBM209513, BCP11076, EX-A1840, 3580AH, MFCD28167832, ZINC253387897, CS-3431, NCGC00390579-01, HY-12425, B4822, US9271969, 1, 2-(trans-4-(4-(2-((4-(Trifluoromethoxy)benzyl)carbamoyl)imidazo[1,2-a]pyridin-6-yl)phenyl)cyclohexyl)acetic acid,

Complexity	850
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	551.203g/mol
Formal Charge	0
Heavy Atom Count	40
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	551.566g/mol
Monoisotopic Mass	551.203g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	92.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.4

Related Research Chemicals

CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
	Product ID:
	Manufacture Date:
	Storage Temperature:
	Formula:
	Molecular Weight:
	Quantity:

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited