4-Morpholinecarboxylicacid, phenyl ester
4-Morpholinecarboxylicacid, phenyl ester structure
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Common Name | 4-Morpholinecarboxylicacid, phenyl ester | ||
|---|---|---|---|---|
| CAS Number | 69630-20-2 | Molecular Weight | 207.22600 | |
| Density | 1.206g/cm3 | Boiling Point | 327.4ºC at 760 mmHg | |
| Molecular Formula | C11H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.8ºC | |
Summary: Phenyl morpholine-4-carboxylate, with the Chinese name 4-Morpholinecarboxylic acid, phenyl ester, has a CAS number of 69630-20-2, molecular formula C11H13NO3, and molecular weight of 207.23. 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 | phenyl morpholine-4-carboxylate |
|---|---|
| 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 | 1.206g/cm3 |
|---|---|
| Boiling Point | 327.4ºC at 760 mmHg |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.22600 |
| Flash Point | 151.8ºC |
| Exact Mass | 207.09000 |
| PSA | 38.77000 |
| LogP | 1.45550 |
| Index of Refraction | 1.546 |
| InChIKey | SVWBBVZRYSQHPF-UHFFFAOYSA-N |
| SMILES | O=C(Oc1ccccc1)N1CCOCC1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4-Morpholinecar... CAS#:69630-20-2 |
| Literature: Milburn, Robert R.; Snieckus, Victor Angewandte Chemie - International Edition, 2004 , vol. 43, # 7 p. 892 - 894 |
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4-Morpholinecar... CAS#:69630-20-2 |
| Literature: Milburn, Robert R.; Snieckus, Victor Angewandte Chemie - International Edition, 2004 , vol. 43, # 7 p. 892 - 894 |
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~95%
4-Morpholinecar... CAS#:69630-20-2 |
| Literature: Cerecetto, Hugo; Di Maio, Rossanna; Ibarruri, Gerardo; Seoane, Gustavo; Denicola, Ana; Peluffo, Gonzalo; Quijano, Celia; Paulino, Margot Farmaco, 1998 , vol. 53, # 2 p. 89 - 94 |
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4-Morpholinecar... CAS#:69630-20-2 |
| Literature: Patonay, Tamas; Patonay-Peli, Erzsebet; Mogyorodi, Ferenc Synthetic Communications, 1990 , vol. 20, # 18 p. 2865 - 2885 |
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~44%
4-Morpholinecar... CAS#:69630-20-2 |
| Literature: Patonay, Tamas; Patonay-Peli, Erzsebet; Mogyorodi, Ferenc Synthetic Communications, 1990 , vol. 20, # 18 p. 2865 - 2885 |
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4-Morpholinecar... CAS#:69630-20-2
Learn More
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| Literature: Castro, Enrique A.; Aliaga, Margarita; Campodonico, Paola; Santos, Jose G. Journal of Organic Chemistry, 2002 , vol. 67, # 25 p. 8911 - 8916 |
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4-Morpholinecar... CAS#:69630-20-2 |
| Literature: Union Chim. Belge Patent: BE532057 , 1954 ; |
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4-Morpholinecar... CAS#:69630-20-2 |
| Literature: Castro, Enrique A.; Cubillos, Maria; Iglesias, Rocio; Santos, Jose G. International Journal of Chemical Kinetics, 2012 , vol. 44, # 9 p. 604 - 611 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 3 | |
CAS#:29053-23-4![N'-[(5-Nitro-2-furyl)methylene]morpholine-4-carbohydrazide structure](https://image.chemsrc.com/caspic/134/15970-86-2.png)
CAS#:15970-86-2
CAS#:3202-84-4This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Selectivity for Trypanosoma cruzi triosephosphate isomerase over human triosephosphat...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1641185
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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: Antiparasitic activity against Trypanosoma cruzi T2 epimastigotes assessed as growth ...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL1641187
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 100 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641189
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Morpholin-4-carbonsaeure-phenylester |
| morpholine-4-carboxylic acid phenyl ester |
| phenyl(morpholin-4-yl)carboxylate |
| N-phenoxycarbonylmorpholine |
| O-phenyl carbamate of morpholine |
| 4-(phenyloxycarbonyl)morpholine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of phenyl morpholine-4-carboxylate? |
| A: CAS number of phenyl morpholine-4-carboxylate is 69630-20-2. |
| Q: What is the SMILES notation of phenyl morpholine-4-carboxylate? |
| A: SMILES notation of phenyl morpholine-4-carboxylate is O=C(Oc1ccccc1)N1CCOCC1. |
| Q: What is the Chinese name of 69630-20-2? |
| A: Chinese name of 69630-20-2 is 69630-20-2. |
| Q: What is the boiling point of phenyl morpholine-4-carboxylate? |
| A: Boiling point of phenyl morpholine-4-carboxylate is 327.4ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of phenyl morpholine-4-carboxylate? |
| A: Polar surface area (PSA) of phenyl morpholine-4-carboxylate is 38.77000. |
| Q: What are the upstream materials of phenyl morpholine-4-carboxylate? |
| A: Related upstream materials(CAS) of phenyl morpholine-4-carboxylate: 10130-87-7;100-66-3;110-91-8;1885-14-9;108-95-2;35180-03-1;64897-42-3;15159-40-7. |
| Q: What is the LogP of phenyl morpholine-4-carboxylate? |
| A: LogP of phenyl morpholine-4-carboxylate is 1.45550. |
| Q: What is the English name of phenyl morpholine-4-carboxylate? |
| A: The English name of phenyl morpholine-4-carboxylate is phenyl morpholine-4-carboxylate. |
| Q: What is the molecular weight of phenyl morpholine-4-carboxylate? |
| A: Molecular weight of phenyl morpholine-4-carboxylate is 207.22600. |
| Q: What is the InChIKey of phenyl morpholine-4-carboxylate? |
| A: InChIKey of phenyl morpholine-4-carboxylate is SVWBBVZRYSQHPF-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. |