2-(6-amino-9H-purin-9-yl)ethanol

Modify Date: 2025-08-23 19:07:31

2-(6-amino-9H-purin-9-yl)ethanol structure	Common Name	2-(6-amino-9H-purin-9-yl)ethanol
	CAS Number	707-99-3	Molecular Weight	179.179
	Density	1.7±0.1 g/cm3	Boiling Point	473.2±55.0 °C at 760 mmHg
	Molecular Formula	C₇H₉N₅O	Melting Point	242 °C
	MSDS	N/A	Flash Point	240.0±31.5 °C

Name	9-(2-Hydroxyethyl)adenine
Synonym	More Synonyms

Density	1.7±0.1 g/cm3
Boiling Point	473.2±55.0 °C at 760 mmHg
Melting Point	242 °C
Molecular Formula	C₇H₉N₅O
Molecular Weight	179.179
Flash Point	240.0±31.5 °C
Exact Mass	179.080704
PSA	89.85000
LogP	-0.69
Vapour Pressure	0.0±1.2 mmHg at 25°C
Index of Refraction	1.794
InChIKey	VAQOTZQDXZDBJK-UHFFFAOYSA-N
SMILES	Nc1ncnc2c1ncn2CCO

2-(6-amino-9H-purin-9-yl)ethanol MSDS(Chinese)

Hazard Codes	Xi
HS Code	2933990090

Precursor 9
CAS#:96-49-1 Ethylene carbonate CAS#:66224-66-6 6H-Purin-6-imin... CAS#:1670-62-8 9H-Purine-9-eth... CAS#:15571-48-9 Magnesium di(2-...
CAS#:192130-43-1 9-(2-chloroethy... CAS#:624-76-0 2-Indoethanol CAS#:6623-88-7 2-[(5-amino-6-c... CAS#:109153-46-0 N6-(2-methylpro...
CAS#:43047-77-4 2-(6-amino-8-br...
DownStream 9
CAS#:20245-91-4 2-(6-aminopurin... CAS#:106941-25-7 Adefovir CAS#:116384-53-3 9-(2-Diisopanox... CAS#:142340-99-6 Adefovir Dipivoxil
CAS#:167780-62-3 9-(2-azidoethyl... CAS#:19255-48-2 9H-Purin-6-amin... CAS#:68217-74-3 9-(2-bromoethyl... CAS#:919512-63-3 9-[2-(phosphany...
CAS#:43047-77-4 2-(6-amino-8-br...

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed a...
Source: ChEMBL
Target: Adenosine receptor A2b
External Id: CHEMBL955117

Name: Displacement of [3H]NECA from human adenosine A3 receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL955118

Name: Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL955115

Name: It is the ratio of Ki value of A1 receptor to that of A2 receptor.
Source: ChEMBL
Target: Adenosine receptors; A1 & A2
External Id: CHEMBL851397

Name: Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL955116

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: Hydrophobicity index
Source: ChEMBL
Target: N/A
External Id: CHEMBL826037

Name: Chan-Lam from Article : "Open science discovery of potent noncovalent SARS-CoV-2 main...
Source: BindingDB
Target: N/A
External Id: BindingDB_11549_1

Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750

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2-(6-amino-9H-purin-9-yl)ethanol

2-(6-Aminopurin-9-yl)ethanol

Adefovir Impurity 5