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N-Acetyl-2,3-didehydro-2-deoxyneuraminic Acid - >98.0%(HPLC), high purity , CAS No.24967-27-9

≥98%(HPLC)

CAS#: 24967-27-9
Formula: C₁₁H₁₇NO₈
Molecular Weight: 291.26
PubChem CID: 65309

Item Number

N159630

Grouped product items
SKU	Size	Availability	Price	Qty
N159630-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$192.90

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Carbohydrates For Biochemical Research Chemical Biology monosaccharide

Basic Description

Synonyms	5-N-Acetyl-2-deoxy-2,3-didehydro-neuraminic acid\|Neu2en5Ac\|24967-27-9\|Neu5Ac2en\|DANA\|2-Deoxy-2,3-dehydro-N-acetylneuraminic acid\|2,3-Dehydro-2-deoxy-N-acetylneuraminic acid\|1,3-Dehydro-2-deoxy-N-acetylneuraminicacid\|N-Acetyl-2,3-dehydro-2-deoxyneuraminic
Specifications & Purity	≥98%(HPLC)
Biochemical and Physiological Mechanisms	Inhibitors of bacteria, viruses, and animal neuraminidases (sialidases).
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid (NADNA), a specific endogenous neuraminidase (NEU) inhibitor, may be used to study the roles of endogenous neuraminidase in the development and function of neural processes and pathways as well as other processes that depend upon sialylation-desialylation cycles. Biochem/physiol Actions Inhibitor of bacterial, viral and animal neuraminidase (sialidase).

Associated Targets

NEU4 Tchem Sialidase-4 1 Activities

Discover Target: NEU4

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NEU2 Tbio Sialidase-2 0 Activities

Discover Target: NEU2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NEU1 Tchem Sialidase-1 0 Activities

Discover Target: NEU1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NEU3 Tchem Sialidase-3 0 Activities

Discover Target: NEU3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
INCHI	InChI=1S/C11H17NO8/c1-4(14)12-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-13/h2,5-6,8-10,13,15-17H,3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1
InChi Key	JINJZWSZQKHCIP-UFGQHTETSA-N
Canonical SMILES	CC(=O)N[C@@H]1[C@@H](O)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
Isomeric SMILES	CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CO)O)O)C(=O)O)O
PubChem CID	65309
Molecular Weight	291.26

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2 results found

Lot Number	Certificate Type	Date	Item
G2404300	Certificate of Analysis	Jun 26, 2024	N159630
G2404301	Certificate of Analysis	Jun 26, 2024	N159630

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