Cas no 285132-88-9 (4-Aminophenol-d7)
4-Aminophenol-d7 is a deuterated analog of 4-aminophenol, where seven hydrogen atoms are replaced with deuterium, enhancing its utility in mass spectrometry and NMR studies. This isotopically labeled compound is particularly valuable as an internal standard for quantitative analysis, ensuring high precision and accuracy in trace-level detection. Its stable isotopic labeling minimizes interference in analytical methods, making it ideal for pharmacokinetic and metabolic research. The compound’s high chemical purity and isotopic enrichment (>98%) ensure reliable performance in sensitive applications. Additionally, its compatibility with various chromatographic techniques facilitates its use in complex biological matrices, supporting advanced research in drug development and environmental analysis.
4-Aminophenol-d7 structure
Product Name:4-Aminophenol-d7
CAS No:285132-88-9
MF:C6H7NO
MW:116.169013261795
MDL:MFCD01074232
CID:248505
PubChem ID:16213515
Update Time:2025-06-07
4-Aminophenol-d7 Chemical and Physical Properties
Names and Identifiers
-
- Phen-2,3,5,6-d4-ol-d,4-(amino-d2)- (9CI)
- 4-(2H2)amino(O-2H5)phenol
- 4-(Amino-d2)phen-2,3,5,6-d4-ol
- 4-Aminophenol-d7, analytical standard
- D98847
- 4-Aminophenol-d7
- 285132-88-9
- N,N,2,3,5,6-hexadeuterio-4-deuteriooxyaniline
- SCHEMBL3360386
- N, N, 2, 3, 5, 6-hexadeuterio-4-deuteriooxyaniline
- DTXSID10584008
- J-017110
- 4-(~2~H_2_)Amino(O-~2~H_5_)phenol
- 4-Aminophenol-d7, 98 atom % D
-
- MDL： MFCD01074232
- Inchi： 1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2/i1D,2D,3D,4D/hD3
- InChI Key： PLIKAWJENQZMHA-ZZLZVNDKSA-N
- SMILES： O([2H])C1C([2H])=C([2H])C(=C([2H])C=1[2H])N([2H])[2H]
Computed Properties
- Exact Mass: 116.096701068g/mol
- Monoisotopic Mass: 116.096701068g/mol
- Isotope Atom Count: 7
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 8
- Rotatable Bond Count: 0
- Complexity: 66.9
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 46.2?2
- Surface Charge: 0
- Tautomer Count: 4
- XLogP3: nothing
Experimental Properties
- Color/Form: Solids
- Melting Point: 188-190?°C(lit.)
- Flash Point: 195℃
- Solubility: Not determined
4-Aminophenol-d7 Security Information
- Hazardous Material transportation number：UN 2512 6.1/PG 3
- WGK Germany：3
- Hazard Category Code： 20/21/22-36/37/38-40-42/43-68-50/53-20/22
- Safety Instruction： 22-26-36-61-60-36/37-28
-
Hazardous Material Identification：
- Risk Phrases：20/21/22-36/37/38-40-42/43
4-Aminophenol-d7 Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | A618923-10mg |
4-Aminophenol-d7 |
285132-88-9 | 10mg |
$ 59.00 | 2023-05-08 | ||
| TRC | A618923-50mg |
4-Aminophenol-d7 |
285132-88-9 | 50mg |
$ 224.00 | 2023-05-08 | ||
| TRC | A618923-100mg |
4-Aminophenol-d7 |
285132-88-9 | 100mg |
$ 362.00 | 2023-05-08 | ||
| TRC | A618923-250mg |
4-Aminophenol-d7 |
285132-88-9 | 250mg |
$ 741.00 | 2023-05-08 | ||
| XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd. | 03732-10MG |
4-Aminophenol-d7 |
285132-88-9 | PESTANAL | 10MG |
787.3 | 2021-05-13 | |
| XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd. | 491519-1G |
4-Aminophenol-d7 |
285132-88-9 | 1g |
￥9139.24 | 2023-12-05 | ||
| eNovation Chemicals LLC | Y1264010-500mg |
4-AMINOPHENOL-D7 |
285132-88-9 | 97%D | 500mg |
$1270 | 2024-06-06 | |
| AstaTech | D98847-0.1/G |
4-AMINOPHENOL-D7 |
285132-88-9 | 95% | 0.1g |
$369 | 2023-09-19 | |
| AstaTech | D98847-0.25/G |
4-AMINOPHENOL-D7 |
285132-88-9 | 95% | 0.25g |
$537 | 2023-09-19 | |
| AstaTech | D98847-1/G |
4-AMINOPHENOL-D7 |
285132-88-9 | 95% | 1g |
$975 | 2023-09-19 |
4-Aminophenol-d7 Related Literature
-
Iain D. H. Oswald,Isabelle Chataigner,Stephen Elphick,Francesca P. A. Fabbiani,Alistair R. Lennie,Jacques Maddaluno,William G. Marshall,Timothy J. Prior,Colin R. Pulham,Ronald I. Smith CrystEngComm 2009 11 359
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