CAS 82516-17-4|1-Piperazineaceticacid,methylester(9CI)

Introduction：Basic information about CAS 82516-17-4|1-Piperazineaceticacid,methylester(9CI), 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	1-Piperazineaceticacid,methylester(9CI)
CAS Number	82516-17-4	Molecular Weight	402.481
Density	1.2±0.1 g/cm3	Boiling Point	528.8±50.0 °C at 760 mmHg
Molecular Formula	C₂₃H₃₀O₆	Melting Point	/
MSDS	/	Flash Point	228.0±30.2 °C

Names

Name	piperazin-1-ylmethyl acetate
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.2±0.1 g/cm3
Boiling Point	528.8±50.0 °C at 760 mmHg
Molecular Formula	C₂₃H₃₀O₆
Molecular Weight	402.481
Flash Point	228.0±30.2 °C
Exact Mass	402.204254
PSA	41.57000
LogP	4.00
Vapour Pressure	0.0±1.4 mmHg at 25°C
Index of Refraction	1.543
InChIKey	UHHVABRWHRKEPJ-UHFFFAOYSA-N
SMILES	COC(=O)CN1CCNCC1

Safety Information

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

deacetylbowdensine

methyl 2-piperazinoacetate

1-Piperazineaceticacid,methyl ester

1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-, (3R,4R,4aS,9aR)-

2,4-Pentadienoic acid, 5-[(3R,4R,4aS,9aR)-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, (2E,4E)-

1-methyloxycarbonylmethylpiperazine

(1R,7S,8R,9R)-9-[(1E,3E)-4-Carboxy-1,3-pentadien-1-yl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-ene-4-carboxylic acid

2,4-Pentadienoic acid, 5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, methyl ester, (2E,4E)-

Methyl (1R,7S,8S,9R)-7-acetoxy-9-[(1E,3E)-5-methoxy-4-methyl-5-oxo-1,3-pentadien-1-yl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-ene-4-carboxylate

Methyl (2E,4E)-5-[(1R,7S,8S,9R)-7-acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoate

1-Epidideacetylbowdensine

1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3-[(1E,3E)-5-methoxy-4-methyl-5-oxo-1,3-pentadien-1-yl]-3-methyl-1-oxo-, methyl ester, (3R,4S,4aS,9aR)-

(2E,4E)-5-[(3R,4R,4aS,9aR)-4a-hydroxy-3,7-dimethyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid

Methyl piperazinoacetate

Di-O-deacetyl-1-epibowdensine

Methyl1-piperazineacetate

(2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid

deacetylpseudolaric acid A

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