4-[[(4-Cyclohexylphenyl)methyl][2-[methyl[(2,3,4,5,6-pentafluorophenyl)sulfonyl]amino]acetyl]amino]-2-hydroxybenzoic acid
[CAS# 1334493-07-0]

Identification

• Name: 4-[[(4-Cyclohexylphenyl)methyl][2-[methyl[(2,3,4,5,6-pentafluorophenyl)sulfonyl]amino]acetyl]amino]-2-hydroxybenzoic acid
• Synonyms: BP 1-102
• Molecular Formula: C₂₉H₂₇F₅N₂O₆S
• Molecular Weight: 626.59
• CAS Registry Number: 1334493-07-0
• EC Number: 830-118-5

Properties

• Solubility: Insoluble (1.8E^-5 g/L) (25 °C), Calc.^*
• Density: 1.474±0.06 g/cm³ (20 °C 760 Torr), Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Specific target organ toxicity - single exposure	STOT SE	3	H335
Eye irritation	Eye Irrit.	2A	H319