CAS Number2096-10-8
SynonymsAminoadenosine; 2,6-DiaMinopurinosine; 9-Pentofuranosyl-9H-purine-2,6-diamine; 2-AMINO-ADENOSINE; 2,6-DIAMINOPURINE RIBOSIDE; (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol; 2-Amino-adenoside; 2-AMINE ADENOSINE; 2,6-Diamino-9-(β-D-ribofuranosyl)purine; MFCD00053556; 2-Aminoadenosine; 2,6-Diamino-9-(beta-D-ribofuranosyl)purine; 9-(β-D-Ribofuranosyl)-9H-purin-2,6-diamin; EINECS 209-610-8; 2,6-DiaMinonebularine; 2-AMinoadenosin; purine-2,6-diamine ribonucleoside; 2-NH2-A; 2,6-DIAMINOPURINE-RIBOSIDE
Molecular FormulaC10H14O4N6
Molecular Weight282.26
Purity99%
Density2.3±0.1 g/cm3
Boiling Point798.5±70.0 °C at 760 mmHg
Melting Point241-243°C (dec.)
AppearanceWhite to off-white crystalline powder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 2096-10-8 |
| Catalog No. | 2A-9002439 |
| Chinese Name | 2-氨基腺苷 |
| Synonyms | Aminoadenosine; 2,6-DiaMinopurinosine; 9-Pentofuranosyl-9H-purine-2,6-diamine; 2-AMINO-ADENOSINE; 2,6-DIAMINOPURINE RIBOSIDE; (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol; 2-Amino-adenoside; 2-AMINE ADENOSINE; 2,6-Diamino-9-(β-D-ribofuranosyl)purine; MFCD00053556; 2-Aminoadenosine; 2,6-Diamino-9-(beta-D-ribofuranosyl)purine; 9-(β-D-Ribofuranosyl)-9H-purin-2,6-diamin; EINECS 209-610-8; 2,6-DiaMinonebularine; 2-AMinoadenosin; purine-2,6-diamine ribonucleoside; 2-NH2-A; 2,6-DIAMINOPURINE-RIBOSIDE |
| Molecular Formula | C10H14O4N6 |
| Molecular Weight | 282.26 |
| Purity | 99 |
| Density | 2.3±0.1 g/cm3 |
| Boiling Point | 798.5±70.0 °C at 760 mmHg |
| Melting Point | 241-243°C (dec.) |
| Appearance | White to off-white crystalline powder |
| Storage Condition | Keep dry and store at room temperature |
| Application | 2-Aminoadenosine is an adenosine analog. Adenosine analogs primarily function as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products include adenosi |
| HTC | 2942000000 |
| MDL Number | MFCD00053556 |
| SMILES | Nc1nc(N)c2ncn(C3OC(CO)C(O)C3O)c2n1 |
| InChI | InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15) |
| InChI Key | ZDTFMPXQUSBYRL-UUOKFMHZSA-N |
| MSDS | msds/2439_1_2096_10_8.pdf |
| Bioactivity | 2-Aminoadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog References [1]. Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500. Chemical & Physical Properties Density 2.3±0.1 g/cm3 Boiling Point 798.5±70.0 °C at 760 mmHg Melting Point 241-243°C (dec.) Molecular Formula C10H14N6O4 Molecular Weight 282.26 Flash Point 436.7±35.7 °C Exact Mass 282.107666 PSA 165.56000 LogP -1.08 Vapour Pressure 0.0±3.0 mmHg at 25°C Index of Refraction 1.986 InChIKey ZDTFMPXQUSBYRL-UUOKFMHZSA-N SMILES Nc1nc(N)c2ncn(C3OC(CO)C(O)C3O)c2n1 Storage condition 2~8℃ |
| Use of | 2-Aminoadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]. Properties Name 9H-Purine-2,6-diamine, 9-.β.-D-ribofuranosyl Synonym More Synonyms 2-Aminoadenosine Biological Activity Description 2-Aminoadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog References [1]. Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500. Chemical & Physical Properties Molecular Formula C10H14N6O4 Exact Mass 282.107666 PSA 165.56000 LogP -1.08 Index of Refraction 1.986 InChIKey ZDTFMPXQUSBYRL-UUOKFMHZSA-N SMILES Nc1nc(N)c2ncn(C3OC(CO)C(O)C3O)c2n1 Storage condition 2~8℃ |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards 2-Aminoadenine nucleoside Modification number: 5 Module 14. Shipping information UN number: not specified |
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