17281-92-4

• 

• Basic information

  1. Product Name: 6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol
  2. Synonyms: 6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol
  3. CAS NO:17281-92-4
  4. Molecular Formula: C₈H₉NO₃
  5. Molecular Weight: 167.16196
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 17281-92-4.mol
  9. Article Data: 5

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol(CAS DataBase Reference)
  10. NIST Chemistry Reference: 6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol(17281-92-4)
  11. EPA Substance Registry System: 6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol(17281-92-4)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 17281-92-4(Hazardous Substances Data)

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• Furo[3,4-c]pyridine-1,7-diol,1,3-dihydro-6-methyl-

  Cas No: 17281-92-4

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17281-92-4 Usage

Synthesis Reference(s)

Journal of Heterocyclic Chemistry, 4, p. 625, 1967 DOI: 10.1002/jhet.5570040427

Check Digit Verification of cas no

The CAS Registry Mumber 17281-92-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,2,8 and 1 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 17281-92:
(7*1)+(6*7)+(5*2)+(4*8)+(3*1)+(2*9)+(1*2)=114
114 % 10 = 4
So 17281-92-4 is a valid CAS Registry Number.

17281-92-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	pyridoxal hemi acetal

1.2 Other means of identification

Product number	-
Other names	Pyridoxal

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:17281-92-4 SDS

17281-92-4Upstream product

• 66-72-8 pyridoxal 
• 103-71-9 phenyl isocyanate 
• 54-47-7 pyridoxal 5'-phosphate 
• 65-22-5 pyridoxal hydrochloride 
• 95383-91-8 L-Histidine 
• 100656-16-4 1,7-dimethoxy-6-methyl-1,3-dihydro-furo[3,4-c]pyridine 

17281-92-4Downstream Products

17281-92-4Relevant articles and documents

Identification of the products of reaction between pyridoxal phosphate and amiclenomycin and other related 1-amino-cyclohexa-2,5-dienes

Mann, Stéphane,Lesage, Denis,Tabet, Jean-Claude,Marquet, Andrée

, p. 5209 - 5214 (2003)

Amiclenomycin, a natural product containing the 1-amino cyclohexa-2,5-diene moiety is an inhibitor of 7;8-diaminopelargonic acid aminotransferase, a pyridoxal phosphate (PLP) dependent enzyme involved in biotin biosynthesis. The postulated mechanism implies the aromatisation of the Schiff base formed between PLP and amiclenomycin. Aromatic adducts have been obtained by heating PLP with amiclenomycin and other related 1-amino cyclohexa-2,5-dienes. They were fully characterized by UV-visible and ESI mass spectrometry and provide standards for identification of the enzyme-derived products.

Thermodynamic Equilibrium Constants for Pyridoxal and Pyridoxal 5'-Phosphate in Dioxane-Water Mixtures

Llor, Juan,Sanchez-Ruiz, Jose M.,Cortijo, Manuel

, p. 951 - 956 (2007/10/02)

The electronic absorption spectra of pyridoxal and pyridoxal 5'-phosphate have been obtained in water-dioxane mixtures (0-70percent v/v) at 25 deg C, and resolved using log-normal curves.The thermodynamic values of the hydration, hemiacetal, and tautomeric equilibrium constants together with the microscopic pK values for these compounds in all the mixtures studied could then be obtained.The variation of these pK values according to solvent polarity fits Marshall's model satisfactorily.

Coordination Modes of Histidine. 2. Stereochemistry of the Reaction between Histidine Derivatives and Pyridoxal Analogues. Conformational Properties of Zinc(II) Complexes of Histidine Schiff Bases

Casella, Luigi,Gullotti, Michele

, p. 6338 - 6347 (2007/10/02)

Pyridoxal reacts with L-histidine, L-histidine methyl ester, histamine and Nτ-methylhistamine to form 4,5,6,7-tetrahydropyridoimidazole compounds through the formation of Schiff base intermediates.The 4,6-trans isomers of the products ar

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