9H-Purine,6-(4-morpholinyl)
9H-Purine,6-(4-morpholinyl) structure
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Common Name | 9H-Purine,6-(4-morpholinyl) | ||
|---|---|---|---|---|
| CAS Number | 2846-96-0 | Molecular Weight | 205.21700 | |
| Density | 1.416g/cm3 | Boiling Point | 527.1ºC at 760mmHg | |
| Molecular Formula | C9H11N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272.6ºC | |
Summary: 4-(7H-purin-6-yl)morpholine (通用英文名：9H-Purine,6-(4-morpholinyl)-)，CAS number 2846-96-0，molecular formula C9H11N5O，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 | 4-(7H-purin-6-yl)morpholine |
|---|---|
| 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 | 1.416g/cm3 |
|---|---|
| Boiling Point | 527.1ºC at 760mmHg |
| Molecular Formula | C9H11N5O |
| Molecular Weight | 205.21700 |
| Flash Point | 272.6ºC |
| Exact Mass | 205.09600 |
| PSA | 66.93000 |
| LogP | 0.25450 |
| InChIKey | MEOMXKNIFWDDGZ-UHFFFAOYSA-N |
| SMILES | c1nc(N2CCOCC2)c2[nH]cnc2n1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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9H-Purine,6-(4-... CAS#:2846-96-0 |
| Literature: Elion et al. Journal of the American Chemical Society, 1952 , vol. 74, p. 411,413 |
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~%
9H-Purine,6-(4-... CAS#:2846-96-0 |
| Literature: Breshears et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 3789,3790 |
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~%
9H-Purine,6-(4-... CAS#:2846-96-0 |
| Literature: Breshears et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 3789,3790 |
|
~%
9H-Purine,6-(4-... CAS#:2846-96-0 |
| Literature: Breshears et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 3789,3790 |
|
~%
9H-Purine,6-(4-... CAS#:2846-96-0 |
| Literature: Elion et al. Journal of the American Chemical Society, 1952 , vol. 74, p. 411,413 |
|
~%
9H-Purine,6-(4-... CAS#:2846-96-0 |
| Literature: Elion et al. Journal of the American Chemical Society, 1952 , vol. 74, p. 411,413 |
|
~%
9H-Purine,6-(4-... CAS#:2846-96-0 |
| Literature: Breshears et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 3789,3790 |
|
~%
9H-Purine,6-(4-... CAS#:2846-96-0 |
| Literature: Daly; Christensen Journal of Organic Chemistry, 1956 , vol. 21, p. 177,178 |
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~%
9H-Purine,6-(4-... CAS#:2846-96-0 |
| Literature: Daly; Christensen Journal of Organic Chemistry, 1956 , vol. 21, p. 177,178 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Counterscreen for inhibitors of the fructose-bisphosphate aldolase (FBA) of M. tuberc...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: GDH-TPI_INH_ABS_1536_1X%INH CSRUN
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Name: CHK Kinase Inhibition Assay from Article 10.1021/jm900314j: "Identification of inhibi...
Source: BindingDB
Target: N/A
External Id: BindingDB_3406_2
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Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
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Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-(9h-purin-6-yl)morpholine |
| 6-Morpholinopurine |
| 6-(morpholin-1-yl)-9H-purine |
| 2wmu |
| 6-morpholin-4-yl-7(9)H-purine |
| 4-purin-6-ylmorpholine |
| 6-(morpholin-4-yl)-9H-purine |
| 6-Morpholino-9H-purine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 4-(7H-purin-6-yl)morpholine? |
| A: Molecular formula of 4-(7H-purin-6-yl)morpholine is C9H11N5O. |
| Q: What is the InChIKey of 4-(7H-purin-6-yl)morpholine? |
| A: InChIKey of 4-(7H-purin-6-yl)morpholine is MEOMXKNIFWDDGZ-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 4-(7H-purin-6-yl)morpholine? |
| A: Related upstream materials(CAS) of 4-(7H-purin-6-yl)morpholine: 110-91-8;50-66-8;4010-81-5;4010-79-1;2562-52-9;50-44-2;68-94-0;5451-40-1;24957-88-8. |
| Q: What is the molecular weight of 4-(7H-purin-6-yl)morpholine? |
| A: Molecular weight of 4-(7H-purin-6-yl)morpholine is 205.21700. |
| Q: What is the LogP of 4-(7H-purin-6-yl)morpholine? |
| A: LogP of 4-(7H-purin-6-yl)morpholine is 0.25450. |
| Q: What is the CAS number of 4-(7H-purin-6-yl)morpholine? |
| A: CAS number of 4-(7H-purin-6-yl)morpholine is 2846-96-0. |
| Q: What is the boiling point of 4-(7H-purin-6-yl)morpholine? |
| A: Boiling point of 4-(7H-purin-6-yl)morpholine is 527.1ºC at 760mmHg. |
| Q: What is the English name of 4-(7H-purin-6-yl)morpholine? |
| A: The English name of 4-(7H-purin-6-yl)morpholine is 4-(7H-purin-6-yl)morpholine. |
| Q: What is the polar surface area (PSA) of 4-(7H-purin-6-yl)morpholine? |
| A: Polar surface area (PSA) of 4-(7H-purin-6-yl)morpholine is 66.93000. |
| Q: What is the SMILES notation of 4-(7H-purin-6-yl)morpholine? |
| A: SMILES notation of 4-(7H-purin-6-yl)morpholine is c1nc(N2CCOCC2)c2[nH]cnc2n1. |
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. |