3,3'-Methylenebis(6-aminobenzoic acid)
Modify Date: 2025-09-03 10:35:54
3,3'-Methylenebis(6-aminobenzoic acid) structure
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Common Name | 3,3'-Methylenebis(6-aminobenzoic acid) | ||
|---|---|---|---|---|
| CAS Number | 7330-46-3 | Molecular Weight | 286.283 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 576.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H14N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 302.4±30.1 °C | |
| Name | mbaa |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 576.4±50.0 °C at 760 mmHg |
| Molecular Formula | C15H14N2O4 |
| Molecular Weight | 286.283 |
| Flash Point | 302.4±30.1 °C |
| Exact Mass | 286.095367 |
| PSA | 126.64000 |
| LogP | 2.19 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.714 |
| InChIKey | QRUWUSOUUMPANJ-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Cc2ccc(N)c(C(=O)O)c2)cc1C(=O)O |
| Hazard Codes | Xi |
|---|
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~82%
3,3'-Methyleneb... CAS#:7330-46-3 |
| Literature: Reddy, L. Manmohan; Reddy, P. Pratap; Reddy Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2002 , vol. 41, # 11 p. 2405 - 2409 |
|
~%
3,3'-Methyleneb... CAS#:7330-46-3 |
| Literature: Mehner Journal fuer Praktische Chemie (Leipzig), 1901 , vol. <2> 63, p. 244 Journal fuer Praktische Chemie (Leipzig), 1902 , vol. <2> 65, p. 533 |
|
~%
3,3'-Methyleneb... CAS#:7330-46-3 |
| Literature: Heller; Fiesselmann Justus Liebigs Annalen der Chemie, 1902 , vol. 324, p. 127 |
|
~%
3,3'-Methyleneb... CAS#:7330-46-3 |
| Literature: Heller; Fiesselmann Justus Liebigs Annalen der Chemie, 1902 , vol. 324, p. 127 |
|
~%
3,3'-Methyleneb... CAS#:7330-46-3 |
| Literature: Heller; Fiesselmann Justus Liebigs Annalen der Chemie, 1902 , vol. 324, p. 127 |
![methyl 2-amino-5-[(4-amino-3-methoxycarbonylphenyl)methyl]benzoate structure](https://image.chemsrc.com/caspic/293/31383-81-0.png)
![2-[[(2-carboxyphenyl)amino]methylamino]benzoic acid structure](https://image.chemsrc.com/caspic/138/61098-02-0.png)
| Precursor 5 | |
|---|---|
| DownStream 5 | |
![2-methyl-6-[(2-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-3,1-benzoxazin-4-one structure](https://image.chemsrc.com/caspic/258/20006-47-7.png)
CAS#:20006-47-7
CAS#:15403-44-8
CAS#:101-77-9![1,2,3,4-tetraphenyl-6-[(5,6,7,8-tetraphenylnaphthalen-2-yl)methyl]naphthalene structure](https://image.chemsrc.com/caspic/006/92958-38-8.png)
CAS#:92958-38-8|
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: 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: Inhibition of recombinant phosphatase activity of Cdc25B catalytic domain expressed i...
Source: ChEMBL
Target: M-phase inducer phosphatase 2
External Id: CHEMBL2061093
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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
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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
|
|
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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| 3,3'-dicarboxy-4,4'-diamino-diphenylmethane |
| 3,3'-Methylenebis(6-aminobenzoic acid) |
| 5,5'-methylenedianthranilic acid |
| 4,4'-diaminodiphenylmethane 3,3'-dicarboxylic aicd |
| 4,4'-methylenebisanthranilic acid |
| 3,3'-Dicarboxy-4,4'-diaMinophenyl Methane |
| Bis(4-amino-3-carboxyphenyl)methane |
| QVR BZ E1R DZ CVQ |
| 4,4-diamino-3,3'-dicarboxydiphenylmethane |
| 4,4'-Diaminodiphenylmethane-3,3'-dicarboxylic acid |