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Deoxyadenosine

Deoxyadenosine structure

CAS No:
958-09-8
Formula:
C10H13N5O3
Chemical Name:
Deoxyadenosine
Synonyms:
Adenosine,2′-deoxy-;2′-Deoxyadenosine;Adenine deoxyribonucleoside;Adenine deoxyribose;Deoxyadenosine;β-D-erythro-Pentofuranoside,adenine-9 2-deoxy-;9H-Purin-6-amine,9-(2-deoxy-β-D-erythro-pentofuranosyl)-;9H-Purin-6-amine,9-(2-deoxy-β-D-ribofuranosyl)-;β-D-Ribofuranose,1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-;Adenyldeoxyriboside;Desoxyadenosine;9-(2-Deoxy-β-D-erythro-pentofuranosyl)adenine;dA;NSC 141848;NSC 143510;NSC 83258;167: PN: US20040053876 SEQID: 167 unclaimed DNA;NQZ-035;7005-15-4;663188-78-1
Categories:
Cosmetic Ingredient > Hair Conditioning

Description

2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.

Solid

2'-deoxyadenosine is a purine 2'-deoxyribonucleoside having adenine as the nucleobase. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a purines 2'-deoxy-D-ribonucleoside and a purine 2'-deoxyribonucleoside.|2'-deoxyadenosine is a purine nucleoside component of DNA comprised of adenosine linked by its N9 nitrogen to the C1 carbon of deoxyribose.

Deoxyadenosine Basic Attributes

Molecular Weight：

251.246

Exact Mass：

251.24

EC Number：

213-488-7

UNII：

P582C98ULC

NCI Thesaurus Code：

C1503

HScode：

2934999090

Characteristics

PSA：

119

XLogP3：

-0.5

Appearance：

Solid

Density：

1.9±0.1 g/cm3

Melting Point：

187.5-189.0 °C

Boiling Point：

627.2ºC at 760 mmHg

Flash Point：

333.1±34.3 °C

Refractive Index：

1.863

Water Solubility：

Soluble in water and caustic soda.

Storage Conditions：

2-8ºC

Collision Cross Section：

152.3 Å² [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|152.2 Å² [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|162.73 Å² [M+H]+ [CCS Type: DT, Method: stepped-field]|166.67 Å² [M+Na]+ [CCS Type: DT, Method: stepped-field]|160.57 Å² [M-H]- [CCS Type: DT, Method: stepped-field]|152.3 Å² [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|158.1 Å² [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|161.6 Å² [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|155.3 Å² [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|154.6 Å² [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]|155.4 Å² [M-H]-

Safety Information

Packing level：

Ⅲ

Transport codes：

2811

wgk germany：

hazard class code：

6.1

RTECS Number：

AU7358600

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH：

Chemical agents that increase the rate of genetic mutation by interfering with the function of nucleic acids. A clastogen is a specific mutagen that causes breaks in chromosomes. (See all compounds classified as Mutagens.)|Agents used in the prophylaxis or therapy of VIRUS DISEASES. Some of the ways they may act include preventing viral replication by inhibiting viral DNA polymerase; binding to specific cell-surface receptors and inhibiting viral penetration or uncoating; inhibiting viral protein synthesis; or blocking late stages of virus assembly. (See all compounds classified as Antiviral Agents.)

MeSH Entry Terms：

2'-deoxyadenosine

Deoxyadenosine Use and Manufacturing

Manufacturing Info：

Adenosine, 2'-deoxy-: INACTIVE

Computed Properties

Molecular Weight:251.24
XLogP3:-0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:251.10183929
Monoisotopic Mass:251.10183929
Topological Polar Surface Area:119
Heavy Atom Count:18
Complexity:307
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Deoxyadenosine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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Deoxyadenosine

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