CAS 150323-35-6|(S)-TERT-BUTYL 3-(TERT-BUTYLCARBAMOYL)PIPERAZINE-1-CARBOXYLATE

Introduction：Basic information about CAS 150323-35-6|(S)-TERT-BUTYL 3-(TERT-BUTYLCARBAMOYL)PIPERAZINE-1-CARBOXYLATE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Customs
5. Synonyms

Common Name	(S)-TERT-BUTYL 3-(TERT-BUTYLCARBAMOYL)PIPERAZINE-1-CARBOXYLATE
CAS Number	150323-35-6	Molecular Weight	285.383
Density	1.1±0.1 g/cm3	Boiling Point	437.0±40.0 °C at 760 mmHg
Molecular Formula	C₁₄H₂₇N₃O₃	Melting Point	105-109ºC
MSDS	/	Flash Point	218.1±27.3 °C

Names

Name	(S)-2-tert-Butylcarboxamide-4-tert-butoxycarbonyl piperazine
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.1±0.1 g/cm3
Boiling Point	437.0±40.0 °C at 760 mmHg
Melting Point	105-109ºC
Molecular Formula	C₁₄H₂₇N₃O₃
Molecular Weight	285.383
Flash Point	218.1±27.3 °C
Exact Mass	285.205231
PSA	70.67000
LogP	0.73
Vapour Pressure	0.0±1.0 mmHg at 25°C
Index of Refraction	1.480
InChIKey	NASIOHFAYPRIAC-JTQLQIEISA-N
SMILES	CC(C)(C)NC(=O)C1CN(C(=O)OC(C)(C)C)CCN1
Storage condition	2-8℃

Safety Information

Hazard Codes	Xi: Irritant;
Risk Phrases	R36/37/38
Safety Phrases	S26-S37/39
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-Methyl-2-propanyl 3-[(2-methyl-2-propanyl)carbamoyl]-1-piperazinecarboxylate

1-Piperazinecarboxylic acid, 3-[[(1,1-dimethylethyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (3S)-

(S)-tert-Butyl 3-(tert-butylcarbamoyl)piperazine-1-carboxylate

tert-butyl (3S)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate

tert-Butyl 3-(tert-butylcarbamoyl)piperazine-1-carboxylate

2-Methyl-2-propanyl (3S)-3-[(2-methyl-2-propanyl)carbamoyl]-1-piperazinecarboxylate

1-Piperazinecarboxylic acid, 3-[[(1,1-dimethylethyl)amino]carbonyl]-, 1,1-dimethylethyl ester

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