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44826-45-1

Propanoic acid, 3-sulfo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 44826-45-1 Structure

  • Basic information

    1. Product Name: Propanoic acid, 3-sulfo-
    2. Synonyms: Propanoic acid, 3-sulfo-
    3. CAS NO:44826-45-1
    4. Molecular Formula: C3H6O5S
    5. Molecular Weight: 154.14
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 44826-45-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.689±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 1.10±0.50(Predicted)
    10. CAS DataBase Reference: Propanoic acid, 3-sulfo-(CAS DataBase Reference)
    11. NIST Chemistry Reference: Propanoic acid, 3-sulfo-(44826-45-1)
    12. EPA Substance Registry System: Propanoic acid, 3-sulfo-(44826-45-1)

  • 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: 44826-45-1(Hazardous Substances Data)

44826-45-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 44826-45-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,4,8,2 and 6 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 44826-45:
(7*4)+(6*4)+(5*8)+(4*2)+(3*6)+(2*4)+(1*5)=131
131 % 10 = 1
So 44826-45-1 is a valid CAS Registry Number.

44826-45-1Relevant articles and documents

Some chemical properties of 2,3-dihydro-4H-[1,3]thiazino[3,2-a] benzimidazol-4-one and 2-aryl-2,3-dihydro-4H-[1,3]thiazino[3,2-a]benzimidazol-4- ones

Britsun,Esipenko,Lozinskii

, p. 396 - 402 (2008/02/04)

We have studied the reaction of 2,3-dihydro-4H-[1,3]thiazino[3,2-a] benzimidazol-4-one and 2-aryl-2,3-dihydro-4H-[1,3]thiazino[3,2-a]benzimidazol-4- ones with amines, alkylating reagents, and hydrogen peroxide. We have shown that the presence of an aryl substituent at the 2 position of [1,3-thiazino[3,2-a] benzimidazol-4-ones has a substantial effect on the direction of the reactions. 2006 Springer Science+Business Media, Inc.

Thiamin Biosynthesis in Saccharomyces cerevisiae: Origin of the Pyrimidine Unit

Grue-Sorensen, Gunnar,White, Robert L.,Spenser, Ian D.

, p. 146 - 158 (2007/10/02)

Radioactivity from 14C>formate, from D-14C>-, D-14C>-, and D-3H,6-14C>glucose, from D-14C>fructose and from 14C>- and 14C>glycerol is incorporated nonrandomly into the pyrimidine moiety of thiamin in Saccharomyces cerevisiae.The observed incorporation pattern, established by a new chemical degradation, leads to the inference that there are two biosynthetic pathways to the pyrimidine moiety of thiamin in yeast.In the major pathway, formate is the precursor of C-4 of the pyrimidine nucleus, while hexose metabolites serve as the source of the remaining five carbon atoms of the pyrimidine unit.In the minor pathway, it is C-2 and not C-4 of the pyrimidine nucleus which is derived from formate, while C-4,-5 orginates from carbohydrate.The source of C-2', C-5', and C-6 of the pyrimidine unit in this minor pathway remains unknown.Activity from 14C>citrulline and 14C>urea is not incorporated into thiamin.

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