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16373-93-6

16373-93-6 structure
16373-93-6 structure

Name 2‘-Deoxyadenosine hydrate
Synonyms MFCD00149364
(2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
9-(2-Deoxy-β-D-ribofuranosyl)adenine
9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-Purin-6-amine
9H-Purin-6-amine, 9-(2-deoxy-β-D-ribofuranosyl)-
β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-
Adenine deoxyriboside
9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amin
9-(2-deoxy-b-D-erythro-pentofuranosyl)-9H-Purin-6-amine
9-(2-deoxy-b-D-ribofuranosyl)-9H-Purin-6-amine
Adenosine, 2'-deoxy-
2′-Deoxyadenosine hydrate
(2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydro-3-furanol
1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-β-D-Ribofuranose
1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-b-D-Ribofuranose
9-(2-Deoxy-b-D-erythro-pentofuranosyl)adenine
2'-Deoxyadenosine Monohydrate
2'-Deoxyadenosine
EINECS 213-488-7
9H-Purin-6-amine, 9-(2-deoxy-β-D-erythro-pentofuranosyl)-
Description 2'-Deoxyadenosine monohydrate is a deoxyribonucleoside. A building block in the chemical synthesis.
Related Catalog
Density 1.9±0.1 g/cm3
Boiling Point 627.2±65.0 °C at 760 mmHg
Melting Point 185-187ºC
Molecular Formula C10H15N5O4
Molecular Weight 269.26
Flash Point 333.1±34.3 °C
PSA 119.31000
LogP -0.55
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.863
Storage condition 2-8°C
Stability Stable, but air sensitive. Incompatible with strong oxidizing agents.
Water Solubility 0.3 g/100 mL (20 ºC)
Symbol GHS06
GHS06
Signal Word Danger
Hazard Statements H301
Precautionary Statements P301 + P310
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Hazard Codes Xn: Harmful;
Risk Phrases 22-36/37/38-20/21/22
Safety Phrases S24/25
RIDADR UN2811 6.1/PG 3
WGK Germany 3
RTECS AU7358600