Catalog No.:AA001CBZ

140428-81-5 | β-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate

Name: Name:β-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate
Brand: AABLOCKS
SKU: AA001CBZ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

Single spot (TLC)

in stock

$172.00 $121.00

- +

250mg

>92.0%(HPLC)

in stock

$218.00 $153.00

- +

>92.0%(HPLC)

in stock

$371.00 $260.00

- +

>92.0%(HPLC)

in stock

$1,284.00 $899.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA001CBZ

Chemical Name:

β-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate

CAS Number:

140428-81-5

Molecular Formula:

C16H23N3O10

Molecular Weight:

417.3679

MDL Number:

MFCD19981034

SMILES:

[N-]=[N+]=NCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Properties

Form:

Solid

MP:

113.0 to 117.0 °C

Storage:

2-8℃;

Computed Properties

Complexity:

663

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.5

Literature

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SDS

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Tags:140428-81-5 Molecular Formula|140428-81-5 MDL|140428-81-5 SMILES|140428-81-5 β-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate

Catalog No.: AA001CBZ

140428-81-5 | β-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate

Pack Size： 100mg

Purity： Single spot (TLC)

in stock

$172.00 $121.00

Pack Size： 250mg

Purity： >92.0%(HPLC)

in stock

$218.00 $153.00

Pack Size： 1g

Purity： >92.0%(HPLC)

in stock

$371.00 $260.00

Pack Size： 5g

Purity： >92.0%(HPLC)

in stock

$1,284.00 $899.00

Quantity

- +

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Technical Information

Catalog Number: AA001CBZ

Chemical Name: β-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate

CAS Number: 140428-81-5

Molecular Formula: C16H23N3O10

Molecular Weight: 417.3679

MDL Number: MFCD19981034

SMILES: [N-]=[N+]=NCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Properties

Form: Solid

MP: 113.0 to 117.0 °C

Storage: 2-8℃;

Complexity: 663

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 5

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 29

Hydrogen Bond Acceptor Count: 12

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 13

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.5

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