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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide
(5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide structure, CAS 1138395-09-1

(5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide

CAS Number1138395-09-1

SynonymsExact Mass 443.267181; PSA 99.02000; LogP 1.71; Index of Refraction 1.609; InChIKey KVKRYMGBWCAHHK-KRHYTXONSA-N; Synonyms

Molecular FormulaC23H29O6F3

Molecular Weight458.47

Purity

Density1.2±0.1 g/cm3

Boiling Point665.5±55.0 °C at 760 mmHg

Melting Point

Flash Point

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Cat. No.: 2A-2179690 Purity:
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COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1138395-09-1
Catalog No.2A-2179690
Chinese Name(5Z)-N-(环丙甲基)-7-[(1R,2R,3R,5S)-3,5-二羟基-2-[(1E,3R)-3-羟基-4-苯氧基-1-丁烯基]环戊基]-5-庚烯酰胺
SynonymsExact Mass 443.267181; PSA 99.02000; LogP 1.71; Index of Refraction 1.609; InChIKey KVKRYMGBWCAHHK-KRHYTXONSA-N; Synonyms
Molecular FormulaC23H29O6F3
Molecular Weight458.47
Density1.2±0.1 g/cm3
Boiling Point665.5±55.0 °C at 760 mmHg
PubChem ID223655363
MDL NumberMFCD00210955
SMILESO=C(CCCC=CCC1C(O)CC(O)C1C=CC(O)COc1ccccc1)NCC1CC1
InChIInChI=1S/C26H37NO5/c28-20(18-32-21-8-4-3-5-9-21)14-15-23-22(24(29)16-25(23)30)10-6-1-2-7-11-26(31)27-17-19-12-13-19/h1,3-6,8-9,14-15,19-20,22-25,28-30H,2,7,10-13,16-18H2,(H,27,31)
InChI KeyKVKRYMGBWCAHHK-KRHYTXONSA-N
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