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Home >> Chemical Listing >> Page 2869 >> (3-Chlorophenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid

(3-Chlorophenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid
[CAS# 885272-99-1]

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Identification
Name (3-Chlorophenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid
Synonyms 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid; 2-(4-Boc-piperazinyl)-2-(3-chloro-phenyl)acetic acid; 4-[carboxy-(3-chloro-phenyl)-methyl]-piperazine-1-carboxylicacidtert-butylesterhydrochloride
Molecular Structure CAS#: 885272-99-1, (3-Chlorophenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid
Molecular Formula C17H23ClN2O4
Molecular Weight 354.83
CAS Registry Number 885272-99-1
SMILES O=C(O)C(c1cccc(Cl)c1)N2CCN(C(=O)OC(C)(C)C)CC2
InChI 1S/C17H23ClN2O4/c1-17(2,3)24-16(23)20-9-7-19(8-10-20)14(15(21)22)12-5-4-6-13(18)11-12/h4-6,11,14H,7-10H2,1-3H3,(H,21,22)
InChIKey MMXLMQWRBHJCFO-UHFFFAOYSA-N
Properties
Density 1.277g/cm3 (Cal.)
Boiling point 457.439°C at 760 mmHg (Cal.)
Flash point 230.451°C (Cal.)
Refractive index 1.566 (Cal.)
Market Analysis Reports
List of Reports Available for (3-Chlorophenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid
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