2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID

Modify Date: 2025-08-25 13:00:40

2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID Structure
2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID structure
 Common Name 2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID
CAS Number 870703-78-9 Molecular Weight 270.32500
Density 1.154g/cm3 Boiling Point 390ºC at 760 mmHg
Molecular Formula C13H22N2O4 Melting Point 157ºC (D)(lit.)
MSDS Chinese USA Flash Point 189.7ºC
Symbol GHS05 GHS09
GHS05, GHS09		 Signal Word Danger

 Names

Name 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]but-3-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.154g/cm3
Boiling Point 390ºC at 760 mmHg
Melting Point 157ºC (D)(lit.)
Molecular Formula C13H22N2O4
Molecular Weight 270.32500
Flash Point 189.7ºC
Exact Mass 270.15800
PSA 70.08000
LogP 1.05410
Index of Refraction 1.511
InChIKey ZXJMXILXWUNTEW-UHFFFAOYSA-N
SMILES C=CC(C(=O)O)N1CCN(C(=O)OC(C)(C)C)CC1

 Safety Information

Symbol GHS05 GHS09
GHS05, GHS09
Signal Word Danger
Hazard Statements H318-H400
Precautionary Statements P273-P280-P305 + P351 + P338
Hazard Codes Xi,N
Risk Phrases 41-50
Safety Phrases 26-36/37/39-60-61
RIDADR UN 3077 9/PG 3
HS Code 2933599090

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-(2-CHLORO-ACETYLAMINO)-N-[2-(4-METHOXY-PHENYL)-ETHYL]-BENZAMIDE
2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-3-butanoic acid
2-(4-Boc-piperazin-1-yl)-3-butenoic acid
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Chemsrc provides 2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID(CAS#:870703-78-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID are included as well.>> amp version: 2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID

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