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β-Maltose

β-Maltose structure

β-Maltose 

structure
  • CAS No:

    133-99-3

  • Formula:

    C12H22O11

  • Chemical Name:

    β-Maltose

  • Synonyms:

    β-D-Glucopyranose,4-O-α-D-glucopyranosyl-;Maltose,β-;4-O-α-D-Glucopyranosyl-β-D-glucopyranose;β-Maltose;β-D-Cellobiose;β-D-Maltose;Maltose β-anomer

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

WetSolid


Beta-maltose is a maltose that has beta-configuration at the reducing end anomeric centre. It has a role as a geroprotector.|A dextrodisaccharide from malt and starch. It is used as a sweetening agent and fermentable intermediate in brewing. (Grant and Hackh's Chemical Dictionary, 5th ed)

β-Maltose Basic Attributes

342.3

342.30

208-436-5

R4B6462NGR

760396

DTXSID1023233

Characteristics

189.53000

-3.41

WetSolid

1.76±0.1 g/cm3(Predicted)

239 °C

667.9±55.0 °C(Predicted)

357.8±31.5 °C

1.652

178.1 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|175.19 Ų [M+K-2H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|179.19 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|205.9 Ų [M-H]- [CCS Type: DT, Method: stepped-field]|181.7 Ų [M+K]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|178.9 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|180.1 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|190.9 Ų [M-H]-

Safety Information

S24/25

Drug Information

Substances that sweeten food, beverages, medications, etc., such as sugar, saccharine or other low-calorie synthetic products. (From Random House Unabridged Dictionary, 2d ed) (See all compounds classified as Sweetening Agents.)

Maltose

β-Maltose Use and Manufacturing

Uses

Adhesives and sealant chemicals

Primary metal manufacturing|D-Glucose, 4-O-.alpha.-D-glucopyranosyl-: ACTIVE

Cosmetics -> Masking; Moisturising; Skin conditioning

Computed Properties

Molecular Weight:342.30
XLogP3:-4.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:342.11621151
Monoisotopic Mass:342.11621151
Topological Polar Surface Area:190
Heavy Atom Count:23
Complexity:382
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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