N-Acetyl-D-mannosamine

Description

N-Acetyl-D-mannosamine (ManNAc) is a specific substrate for the synthesis of N-acetylneuraminic acid, the essential precursor of bacterial capsular polysialic acid (PA). N-Acetyl-D-mannosamine is used for the synthesis of sialic acid. It is also a synthetic intermediate for a number of carbohydrate-derived families of biologically active compounds and pharmaceutical candidates. It is studied for its effect on capsular polysialic acid production.


Product Specifications
N-Acetyl-D-mannosamine
2-Acetamido-2-deoxy-D-mannopyranose
ManNAc

MOLECULAR BIOLOGY GRADE

Formula: C8H15NO6

MW: 221.21 g/mol

Storage/Handling: Store at -20°C. Protect from light.

PubChem Chemical ID: 11096158

N-Acetyl-D-mannosamine

View Sizes & Pricing

Catalog Number:
A-152-10
CAS Number:
7772-94-3
$809.00

For research use only. Not for food, drug, household, or cosmetic use.
Availability:
2-3 Weeks
Shipping:
$14.99 Ground shipping (In continental US only.)

    Description

    N-Acetyl-D-mannosamine (ManNAc) is a specific substrate for the synthesis of N-acetylneuraminic acid, the essential precursor of bacterial capsular polysialic acid (PA). N-Acetyl-D-mannosamine is used for the synthesis of sialic acid. It is also a synthetic intermediate for a number of carbohydrate-derived families of biologically active compounds and pharmaceutical candidates. It is studied for its effect on capsular polysialic acid production.


    Product Specifications
    N-Acetyl-D-mannosamine
    2-Acetamido-2-deoxy-D-mannopyranose
    ManNAc

    MOLECULAR BIOLOGY GRADE

    Formula: C8H15NO6

    MW: 221.21 g/mol

    Storage/Handling: Store at -20°C. Protect from light.

    PubChem Chemical ID: 11096158

    Product Specifications

    Catalog ID: A-152
    CAS #: 7772-94-3
    Formula: C8H15NO6

    MW: 221.21 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at -20°C. Protect from light.
    PubChem Chemical ID: 11096158
    IUPAC Name: N-[(2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
    InChI: InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8-/m1/s1
    InChIKey: OVRNDRQMDRJTHS-OZRXBMAMSA-N
    SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

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