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HEPPS, (Crystalline),MP Biomedicals

This is the propane analog of HEPES

Supplier: MP Biomedicals Inc 0210192783

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Catalog No. ICN10192783

$462.13 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	HEPPS
Physical Form	Crystalline
Molecular Formula	C9H20N2O4S
InChI Key	OWXMKDGYPWMGEB-UHFFFAOYSA-N
IUPAC Name	3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
PubChem CID	85255
Formula Weight	252.3

CAS	16052-06-5
Quantity	250 g
Synonym	hepps, epps, 4-2-hydroxyethyl-1-piperazinepropanesulfonic acid, 3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid, 1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl, n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid, 4-2-hydroxyethyl piperazine-1-propanesulfonic acid, 4-2-hydroxyethyl-1-piperazinepropane sulfonic acid, 4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
SMILES	C1CN(CCN1CCCS(=O)(=O)O)CCO
Molecular Weight (g/mol)	252.329
ChEBI	CHEBI:42298

Chemical Identifiers

CAS	16052-06-5
Molecular Weight (g/mol)	252.329
Synonym	hepps, epps, 4-2-hydroxyethyl-1-piperazinepropanesulfonic acid, 3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid, 1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl, n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid, 4-2-hydroxyethyl piperazine-1-propanesulfonic acid, 4-2-hydroxyethyl-1-piperazinepropane sulfonic acid, 4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
ChEBI	CHEBI:42298
SMILES	C1CN(CCN1CCCS(=O)(=O)O)CCO

Molecular Formula	C9H20N2O4S
InChI Key	OWXMKDGYPWMGEB-UHFFFAOYSA-N
PubChem CID	85255
IUPAC Name	3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid

Product Suggestions Safety and Handling

Safety and Handling

Recommended Storage : Room Temperature