Pyridoxal 5-phosphate

• CAS: 41468-25-1
• Catalog Number: ACM41468251
• Category: Other Products
• Molecular Weight: 265.16
• Molecular Formula: C₈H₁₂NO₇P
• Synonyms: 3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinecarboxaldehydemonohydr;3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinecarboxaldehydmonoh;3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde5-phosphatemonohydrat;phosphopyridoxalmonohydrate;pyridoxal,5-(dihydrogenphosphate),monohydrate;pyridoxal-5-monophosphoricacidestermonohydrate;pyridoxylphosphatemonohydrate;CODECARBOXYLASE
• Melting Point: 140-143°C(lit.)
• Hazard Statements: Xi
• Safety Description: 24/25-36-26

Custom Q&A

What is the molecular formula of Pyridoxal 5-phosphate?

The molecular formula of Pyridoxal 5-phosphate is C8H10NO6P.

What are some synonyms for Pyridoxal 5-phosphate?

Some synonyms for Pyridoxal 5-phosphate include pyridoxal phosphate, Codecarboxylase, and pyridoxal 5'-phosphate.

What is the molecular weight of Pyridoxal 5-phosphate?

The molecular weight of Pyridoxal 5-phosphate is 247.14 g/mol.

What role does Pyridoxal 5-phosphate play in the body?

Pyridoxal 5-phosphate serves as a coenzyme for the synthesis of amino acids, neurotransmitters like serotonin and norepinephrine, and sphingolipids.

What is the IUPAC name of Pyridoxal 5-phosphate?

The IUPAC name of Pyridoxal 5-phosphate is (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate.

What is the InChIKey of Pyridoxal 5-phosphate?

The InChIKey of Pyridoxal 5-phosphate is NGVDGCNFYWLIFO-UHFFFAOYSA-N.

What is the Canonical SMILES representation of Pyridoxal 5-phosphate?

The Canonical SMILES representation of Pyridoxal 5-phosphate is CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O.

What is the CAS number of Pyridoxal 5-phosphate?

The CAS number of Pyridoxal 5-phosphate is 54-47-7.

What is the XLogP3-AA value of Pyridoxal 5-phosphate?

The XLogP3-AA value of Pyridoxal 5-phosphate is -1.1.

What are some other identifiers for Pyridoxal 5-phosphate?

Other identifiers for Pyridoxal 5-phosphate include ChEMBL ID CHEMBL82202, KEGG ID C00018, and UNII F06SGE49M6.

Synthetic Use

Downstream Synthesis Route 1

• 853645-22-4
• 2582-30-1

• 6928-12-7

Reference: [1]Taguchi, Tadao; Sugiura, Michiharu; Hamada, Yoshiki; Miwa, Ichitomo
[Biochemical Pharmacology, 1998, vol. 55, # 10, p. 1667 - 1671]

Downstream Synthesis Route 2

• 853645-22-4
• 107-15-3

• 757151-22-7

Reference: [1]Location in patent: experimental part
Hazari, Puja Panwar; Pandey, Anand Kumar; Chaturvedi, Shubhra; Tiwari, Anjani Kumar; Chandna, Sudhir; Dwarakanath, Bilikere Srinivasarao; Mishra, Anil Kumar
[Chemical Biology and Drug Design, 2012, vol. 79, # 2, p. 223 - 234]

Downstream Synthesis Route 3

• 853645-22-4
• 81677-62-5

• 1357081-29-8

Reference: [1]Location in patent: experimental part
Hazari, Puja Panwar; Pandey, Anand Kumar; Chaturvedi, Shubhra; Tiwari, Anjani Kumar; Chandna, Sudhir; Dwarakanath, Bilikere Srinivasarao; Mishra, Anil Kumar
[Chemical Biology and Drug Design, 2012, vol. 79, # 2, p. 223 - 234]

* For details of the synthesis route, please refer to the original source to ensure accuracy.