Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)(phenylmethyl)am ino)methyl)-, (Z)-2-butenedioate, hydrate

Modify Date: 2025-10-17 17:28:39

Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)(phenylmethyl)am ino)methyl)-, (Z)-2-butenedioate, hydrate Structure
Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)(phenylmethyl)am ino)methyl)-, (Z)-2-butenedioate, hydrate structure
 Common Name Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)(phenylmethyl)am ino)methyl)-, (Z)-2-butenedioate, hydrate
CAS Number 85689-98-1 Molecular Weight 453.57100
Density N/A Boiling Point 483.7ºC at 760 mmHg
Molecular Formula C27H35NO5 Melting Point N/A
MSDS N/A Flash Point 189.4ºC

 Names

Name 2-[benzyl(propan-2-yl)amino]-1-(4-cyclopentylphenyl)ethanol,(Z)-but-2-enedioic acid

 Chemical & Physical Properties

Boiling Point 483.7ºC at 760 mmHg
Molecular Formula C27H35NO5
Molecular Weight 453.57100
Flash Point 189.4ºC
Exact Mass 453.25200
PSA 98.07000
LogP 5.00000
InChIKey ZVWUFJHQIKZJCG-BTJKTKAUSA-N
SMILES CC(C)N(Cc1ccccc1)CC(O)c1ccc(C2CCCC2)cc1.O=C(O)C=CC(=O)O
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2-({5-benzyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-cyclohexylacetamide
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2-({5-benzyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
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2-({5-benzyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(3-ethylphenyl)acetamide
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2-({5-benzyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(2-methylphenyl)acetamide
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2-({5-[(4-fluorophenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(3-methylphenyl)acetamide
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N-(2-fluorophenyl)-2-({5-[(4-methylphenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
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N-(2-methylphenyl)-2-({5-[(4-methylphenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
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5-Benzyl-4-({[4-(2-oxopyrrolidin-1-yl)phenyl]methyl}sulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one
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5-Benzyl-4-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one
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5-Benzyl-4-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one
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Chemsrc provides CAS#:85689-98-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)(phenylmethyl)am ino)methyl)-, (Z)-2-butenedioate, hydrate>> amp version: Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)(phenylmethyl)am ino)methyl)-, (Z)-2-butenedioate, hydrate

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