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ACETOBROMO-ALPHA-MALTOSE

ACETOBROMO-ALPHA-MALTOSE structure

ACETOBROMO-ALPHA-MALTOSE 

structure
  • CAS No:

    14257-35-3

  • Formula:

    C26H35BrO17

  • Chemical Name:

    ACETOBROMO-ALPHA-MALTOSE

  • Synonyms:

    ACETOBROMO-ALPHA-MALTOSE;ACETOBROMOMALTOSE;ALPHA-BROMOHEPTA-O-ACETYLMALTOSE;acetobromo-A-maltose;2,3,6,2',3',6'-Hepta-O-acetyl-a-D-maltosylbromide;α-Bromohepta-O-acetylmaltose;1-Bromo-1-deoxy-α-maltose 2,2',3,3',4',6,6'-heptaacetate;1-Bromo-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-α-D-glucopyranosyl)-1-deoxy-α-D-glucopyranose 2,3,6-triacetate

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

solid

ACETOBROMO-ALPHA-MALTOSE Basic Attributes

699.45

698.10600

DTXSID00515407

29400090

Characteristics

211.79000

0.00100

solid

−20°C

Safety Information

3

23/24/25-36/37/38

26-36/37/39-45-36/37

T

Stability Stable, but may decompose upon exposure to moist air or water. Incompatible with strong oxidizing agents.

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:699.4
XLogP3:0.2
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:18
Exact Mass:698.10576
Monoisotopic Mass:698.10576
Topological Polar Surface Area:212
Heavy Atom Count:44
Complexity:1090
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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