2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine)

Compound number
MolPort-003-939-096
CAS number
35556-70-8
IUPAC
2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine)
IUPAC traditional
tris(cyclohexylamine); phosphoenolpyruvic acid
SMILES
NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
InChI key
MJKYGUXBFYGLLM-UHFFFAOYSA-N
Molecular formula
Molecular weight
465.572
DMSO Solubility
Not known

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MedChemExpress Europe

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10 mg October 18, 2022 50.60 USD
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Chemscene

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10 mg October 20, 2022 50.00 USD
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Angene (China)

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15.00 g

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200 mg October 18, 2022 51.00 USD
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1 g October 18, 2022 142.00 USD
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AK Scientific, Inc.

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Building blocks
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5.00 g

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1 g October 7, 2022 34.00 USD
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Chem Impex International

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AA BLOCKS

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1 g October 18, 2022 31.00 USD
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Fluorochem Limited

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A2B Chem LLC

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1 g October 14, 2022 64.00 USD
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Angene International Limited

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Building blocks
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11 business days
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250.00 g

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Aaron Chemicals LLC

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65.00 USD
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Building blocks
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98%
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1000.00 mg

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200 mg October 11, 2022 51.00 USD
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1 g October 11, 2022 137.00 USD
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AK Scientific (made-to-order)

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Building blocks
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20 business days
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95.00%
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1 g November 1, 2022 34.00 USD
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More Information

Compound identifiers

Compound number
MolPort-003-939-096
CAS number
35556-70-8

Names, Synonyms and 3rd Party Identifiers

Name
Phospho(enol)pyruvate tri(cyclohexylammonium) salt
Phosphoenolpyruvate, tricyclohexylammonium salt
Phosphoenolpyruvic acid tricyclohexylammoniu?m salt
Phosphoenolpyruvic acid tris(cyclohexylammonium) salt
Phosphoenolpyruvic acid tris(cyclohexylammonium) salt hydrate
MFCD00004258

InChI

InChI
1/3C6H13N.C3H5O6P/c3*7-6-4-2-1-3-5-6;1-2(3(4)5)9-10(6,7)8/h3*6H,1-5,7H2;1H2,(H,4,5)(H2,6,7,8)
InChI key
MJKYGUXBFYGLLM-UHFFFAOYSA-N

Formula

Molecular formula
C21H44N3O6P
Molecular weight
465.572

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