AG006X57

Name: 1H-Imidazole-1-propanoic acid, ethyl ester
Brand: Angene Chemical
SKU: AG006X57

24215-02-9 | 1H-Imidazole-1-propanoic acid, ethyl ester

AG006X57

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	24215-02-9
Catalog Number	AG006X57(AGN-PC-00HCDQ)
Chemical Name	1H-Imidazole-1-propanoic acid, ethyl ester
IUPAC Name	ethyl 3-imidazol-1-ylpropanoate
InChI	InChI=1S/C8H12N2O2/c1-2-12-8(11)3-5-10-6-4-9-7-10/h4,6-7H,2-3,5H2,1H3
InChI Key	KKKUPBGJXHDOFE-UHFFFAOYSA-N
MDL Number	MFCD11651178
Molecular Formula	C8H12N2O2
Molecular Weight	168.1931
SMILES	CCOC(CCN1C=NC=C1)=O
Synonyms	ethyl 3-(1H-imidazol-1-yl)propanoate, 24215-02-9, 1H-Imidazole-1-propanoic acid, ethyl ester, 3-Imidazol-1-yl-propionic acid ethyl ester, Ethyl 3-imidazol-1-ylpropanoate, ethyl 3-imidazolylpropanoate, SCHEMBL47374, CHEMBL539142, BDBM84680, CTK0J5134, 1-Subsituted 1H-imidazole, 17, DTXSID50474333, ethyl 3-(imidazol-1-yl)propanoate, ALBB-005653, MFCD11651178, SBB046411, STK503522, ZINC35605583, AKOS005168977, MCULE-8999217949, 1H-Imidazole-1-propionic acid ethyl ester, TR-058844, BB 0240300, T1623, CID11845203,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.09g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	168.196g/mol
Monoisotopic Mass	168.09g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	44.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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