AD
({[(2R)-1-(6-Amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonic acid(CAS: 147127-20-6)
![({[(2R)-1-(6-Amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonic acid](https://static.chemtradehub.com/structs/147/147127-20-6-bd7b.webp "({[(2R)-1-(6-Amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonic acid")
CAS Number
Related Products
(2,4,5-Trifluorophenyl)acetic acid
CAS Number: 209995-38-0
Sacubitril
CAS Number: 149709-62-6
1-(Chloromethoxy)-2-methoxyethane
CAS Number: 3970-21-6
Ethyl 3-methyl-2-butenoate
CAS Number: 638-10-8
D-Cysteine hydrochloride hydrate
CAS Number: 207121-46-8
D-Arginine hydrochloride (1:1)
CAS Number: 627-75-8
![tert-butyl N-[(2R)-1-{[1,1'-biphenyl]-4-yl}-3-hydroxypropan-2-yl]carbamate](https://static.chemtradehub.com/structs/142/1426129-50-1-6ead.webp)
3-aminoadamantan-1-ol
CAS Number: 702-82-9
Other Suppliers for ({[(2R)-1-(6-Amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonic acid
![({[(2R)-1-(6-Amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonic acid — HuBeiMoDe Chemical Co Ltd](https://static.chemtradehub.com/suppliers/67cecc352b2de6e8e95a5c3a/67cecc352b2de6e8e95a5c3a-logo.webp){kind=logo}
![({[(2R)-1-(6-Amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonic acid — HuBeiAnAo Biotechnology Co Ltd](https://static.chemtradehub.com/suppliers/67cecc352b2de6e8e95a5c3b/67cecc352b2de6e8e95a5c3b-logo.webp){kind=logo}
![({[(2R)-1-(6-Amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonic acid — ChengDouAoFeiShengWuHuaXuePin Co Ltd](https://static.chemtradehub.com/suppliers/67cecb1a2b2de6e8e95a595d/67cecb1a2b2de6e8e95a595d-logo.webp){kind=logo}
![({[(2R)-1-(6-Amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonic acid — Jin Jinle (Hunan) Chemical Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce76192b2de6e8e95a464e/67ce76192b2de6e8e95a464e-logo.webp){kind=logo}
Basic Information
Molecular Formula
C9H14N5O4P
Molecular Weight
287.22 g/mol
Physical State
Powder
Physical Properties
Melting Point
276-280 ºC
Boiling Point
616.1 °C at 760 mmHg
Density
1.79
Flash Point
326.4 °C
Water Solubility
13.4 mg/mL (25 ºC)
Chemical Identifiers
SMILES
CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O
InChIKey
SGOIRFVFHAKUTI-ZCFIWIBFSA-N
Database References
MDL Number
MFCD00943794
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures