Products for Research Use Only
RegisterLogin

Methyl-α-L-acosamine

CAT: 0804-HY-W739382-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-W739382-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Methyl-α-L-acosamine is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology[1].
CAS Number
54623-23-3
UNSPSC
12352200
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/methyl-α-l-acosamine.html
Smiles
CO[C@H]1C[C@@H]([C@H]([C@@H](O1)C)O)N
Molecular Formula
C7H15NO3
Molecular Weight
161.20
References & Citations
[1]Varki A, et al editors. Essentials of Glycobiology [Internet]. 4th ed. Cold Spring Harbor (NY) : Cold Spring Harbor Laboratory Press; 2022.
Shipping Conditions
Room temperature
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Methyl-3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranoside

structural analog of daunosamine; structure

CAS Number54623-23-3
PubChem CID99464
IUPAC Name(2S,3R,4S,6R)-4-amino-6-methoxy-2-methyloxan-3-ol
Molecular FormulaC7H15NO3
Molecular Weight161.20
XLogP-0.8
Topological Polar Surface Area64.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity131
SMILES
C[C@H]1[C@@H]([C@H](C[C@@H](O1)OC)N)O
InChI
InChI=1S/C7H15NO3/c1-4-7(9)5(8)3-6(10-2)11-4/h4-7,9H,3,8H2,1-2H3/t4-,5-,6+,7-/m0/s1
InChIKey
UIWJWFKPPXKEJV-YTLHQDLWSA-N
Chemical Structure
2D Structure
2D structure of Methyl-3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranoside
CAS: 54623-23-3
CID: 99464
Formula: C7H15NO3
MW: 161.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight161.20
XLogP3-0.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass161.10519334
Monoisotopic Mass161.10519334
Topological Polar Surface Area64.7 Ų
Heavy Atom Count11
Formal Charge0
Complexity131
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-129902L-Acosamine nucleoside
HY-33319AMethyl L-cysteinate
HY-W037443-01Methyl L-valinate
HY-W145554-01Methyl α-L-fucopyranoside
HY-W037451Methyl L-leucinate
HY-N9837Methyl lucidenate L
HY-32291-01Methyl L-pyroglutamate
HY-139135-01Methyl-L-NIO (hydrochloride)
HY-Y1801-01β-Methyl L-aspartate hydrochloride
HY-W003903A-01Methyl benzyl-L-serinate

Alternative Products

CatalogName
MBS6048784-01Methyl-a-L-acosamine (Methyl-L-Acosaminide, Acosamine Methyl Glycoside)
MM06134Methyl α-L-acosamine
sc-221934Methyl-α-L-acosamine
294027-01Methyl a-L-acosamine
MM159425-01Methyl a-L-acosamine hydrochloride
TRC-M275500-10MGMethyl-Alpha-L-acosamine
A0665L-Acosamine Hydrochloride
T24385-01L-Acosamine nucleoside
sc-219084N-Boc-L-acosamine Diacetate (2:1 α:β Mixture)
B2526N-Boc-L-acosamine diacetate (2:1 a:b Mixture)

Popular Products