AG00ILOP

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CAS Number	2070014-93-4
Catalog Number	AG00ILOP
Chemical Name	5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole
IUPAC Name	4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine;hydrochloride
InChI	InChI=1S/C29H36N4O3.ClH/c1-4-17-35-25-9-5-23(6-10-25)7-12-28-30-26-20-24(29-21(2)31-36-22(29)3)8-11-27(26)33(28)14-13-32-15-18-34-19-16-32;/h5-6,8-11,20H,4,7,12-19H2,1-3H3;1H
InChI Key	HFOZCHHWLMTUTP-UHFFFAOYSA-N
MDL Number	MFCD29924742
Molecular Formula	C29H37ClN4O3
Molecular Weight	525.0821
SMILES	Cl.N=1OC(=C(C=2C=CC3=C(N=C(N3CCN4CCOCC4)CCC5=CC=C(OCCC)C=C5)C2)C1C)C
Synonyms	PF-CBP1 hydrochloride, PF-CBP1 HCl, 2070014-93-4, PF-CBP1 (hydrochloride), HY-19999A, s8180, AKOS032945044, CS-5546, 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole, PF-CBP1, 2070014-93-4 (HCl),

Complexity	654
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	524.255g/mol
Formal Charge	0
Heavy Atom Count	37
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	525.09g/mol
Monoisotopic Mass	524.255g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	65.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited