6-Chloro-9-methyl-9H-purine structure
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Common Name | 6-Chloro-9-methyl-9H-purine | ||
|---|---|---|---|---|
| CAS Number | 2346-74-9 | Molecular Weight | 168.584 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 321.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C6H5ClN4 | Melting Point | 129-134ºC | |
| MSDS | N/A | Flash Point | 148.4±28.7 °C | |
Summary: 6-Chloro-9-methylpurine (Chinese name: 6-氯-9-甲基嘌呤,CAS number: 2346-74-9), with molecular formula C6H5ClN4 and molecular weight 168.584, appears as a pale yellow solid with a melting point of 129-134ºC. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-Chloro-9-methylpurine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 321.7±45.0 °C at 760 mmHg |
| Melting Point | 129-134ºC |
| Molecular Formula | C6H5ClN4 |
| Molecular Weight | 168.584 |
| Flash Point | 148.4±28.7 °C |
| Exact Mass | 168.020279 |
| PSA | 43.60000 |
| LogP | 0.19 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.743 |
| InChIKey | UEZNSCCMEMUEMO-UHFFFAOYSA-N |
| SMILES | Cn1cnc2c(Cl)ncnc21 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~67%
6-Chloro-9-meth... CAS#:2346-74-9 |
| Literature: Jin, Chunyang; Burgess, Jason P.; Rehder, Kenneth S.; Brine, George A. Synthesis, 2007 , # 2 p. 219 - 224 |
|
~%
6-Chloro-9-meth... CAS#:2346-74-9 |
| Literature: US5057517 A1, ; |
|
~64%
6-Chloro-9-meth... CAS#:2346-74-9 |
| Literature: Tetrahedron, , vol. 58, # 15 p. 2985 - 2996 |
|
~%
6-Chloro-9-meth... CAS#:2346-74-9 |
| Literature: Journal of the American Chemical Society, , vol. 79, p. 490,493 |
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~%
6-Chloro-9-meth... CAS#:2346-74-9 |
| Literature: Phytochemistry, , vol. 71, # 7 p. 823 - 830 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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
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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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-Chloro-9-methylpurine |
| 6-Chlor-9-methyl-9H-purin |
| MFCD00127840 |
| chloromethylpurine |
| 6-Chloro-9-methyl-9H-purine |
| 6-chloro-9-Me-purine |
| 9-methyl-6-chloropurine |
| 6-chloro-9-methyl purine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 6-Chloro-9-methylpurine? |
| A: Related upstream materials(CAS) of 6-Chloro-9-methylpurine: 87-42-3;74-88-4;52602-68-3;122-51-0;67-56-1. |
| Q: What is the English name of 6-Chloro-9-methylpurine? |
| A: The English name of 6-Chloro-9-methylpurine is 6-Chloro-9-methylpurine. |
| Q: What English synonyms does 6-Chloro-9-methylpurine have? |
| A: English synonyms of 6-Chloro-9-methylpurine: 6-Chloro-9-methylpurine, 6-Chlor-9-methyl-9H-purin, MFCD00127840, chloromethylpurine, 6-Chloro-9-methyl-9H-purine, 6-chloro-9-Me-purine, 9-methyl-6-chloropurine, 6-chloro-9-methyl purine. |
| Q: What is the LogP of 6-Chloro-9-methylpurine? |
| A: LogP of 6-Chloro-9-methylpurine is 0.19. |
| Q: What is the boiling point of 6-Chloro-9-methylpurine? |
| A: Boiling point of 6-Chloro-9-methylpurine is 321.7±45.0 °C at 760 mmHg. |
| Q: What is the molecular formula of 6-Chloro-9-methylpurine? |
| A: Molecular formula of 6-Chloro-9-methylpurine is C6H5ClN4. |
| Q: What are the downstream products of 6-Chloro-9-methylpurine? |
| A: Related downstream products(CAS) of 6-Chloro-9-methylpurine: 109292-91-3;109292-93-5;3013-82-9;1006-20-8;35234-62-9;91803-89-3;56489-40-8;5400-01-1;5401-70-7;5440-16-4. |
| Q: What is the CAS number of 6-Chloro-9-methylpurine? |
| A: CAS number of 6-Chloro-9-methylpurine is 2346-74-9. |
| Q: What is the molecular weight of 6-Chloro-9-methylpurine? |
| A: Molecular weight of 6-Chloro-9-methylpurine is 168.584. |
| Q: What is the InChIKey of 6-Chloro-9-methylpurine? |
| A: InChIKey of 6-Chloro-9-methylpurine is UEZNSCCMEMUEMO-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |