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Deoxyribose

Deoxyribose structure

Deoxyribose 

structure
  • CAS No:

    533-67-5

  • Formula:

    C5H10O4

  • Chemical Name:

    Deoxyribose

  • Synonyms:

    D-erythro-Pentose,2-deoxy-;2-Deoxy-D-erythro-pentose;Thyminose;2-Deoxy-D-ribose;Deoxyribose;D-Ribose,2-deoxy-;2-Deoxy-D-arabinose;D-(-)-2-Deoxyribose;(3S,4R)-3,4,5-Trihydroxypentanal;452-51-7;14050-34-1;176915-68-7

  • Categories:

    Pharmaceutical Intermediates  >  Antineoplastics

Description

White powder


2-deoxy-D-ribose is a deoxypentose that is D-ribose in which the hydroxy group at position C-2 is replaced by hydrogen. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite and a mouse metabolite. It derives from a D-ribose.

Deoxyribose Basic Attributes

134.13

134.13

1721978

208-573-0

LSW4H01241

29400000

Characteristics

77.8

-2.3

White to slightly yellow Crystalline Powder

1.3±0.1 g/cm3

91 °C

379.7°C at 760 mmHg

197.6±24.4 °C

1.500

H2O: soluble

2-8°C

-57 º (c=1, H2O, 24hr)

134.3 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Safety Information

NONH for all modes of transport

3

20/21/22-36/37/38

24/25-37/39-36-26

SB7230000

Xn,Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]|P261, P271, P304+P340, P312, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

2 Deoxyribose

Deoxyribose Use and Manufacturing

Uses

2-Deoxy-D-ribose induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione.

D-erythro-Pentose, 2-deoxy-: ACTIVE

Computed Properties

Molecular Weight:134.13
XLogP3:-2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:134.05790880
Monoisotopic Mass:134.05790880
Topological Polar Surface Area:77.8
Heavy Atom Count:9
Complexity:83
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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