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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone hydrochloride
2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone hydrochloride structure, CAS 870007-79-7

2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone hydrochloride

CAS Number870007-79-7

SynonymsExact Mass 741.26200; PSA 77.92000; LogP 6.82000; InChIKey KAAXBEYVUXUVDR-PFHIRXQESA-N; Synonyms

Molecular FormulaC32H32O6N4Cl2

Molecular Weight639.53

Purity98.00%

Density

Boiling Point790.7ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Cat. No.: 2A-9058611 Purity: 98.00%
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Quality Control of [ 870007-79-7 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number870007-79-7
Catalog No.2A-9058611
Chinese Name2-[4-[[(4S,5R)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-1H-咪唑-1-基]羰基]-1-哌嗪基]-1-(4-吗啉基)乙酮盐酸盐
SynonymsExact Mass 741.26200; PSA 77.92000; LogP 6.82000; InChIKey KAAXBEYVUXUVDR-PFHIRXQESA-N; Synonyms
Molecular FormulaC32H32O6N4Cl2
Molecular Weight639.53
Purity98.00
Boiling Point790.7ºC at 760 mmHg
MDL NumberMFCD32197285
SMILESCCOc1cc(C(C)(C)C)ccc1C1=NC(c2ccc(Cl)cc2)C(c2ccc(Cl)cc2)N1C(=O)N1CCN(CC(=O)N2CCOCC2)CC1.Cl
InChI KeyKAAXBEYVUXUVDR-PFHIRXQESA-N
MSDSmsds/58611_1_870007_79_7.pdf
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