2-aminohippuric acid
2-aminohippuric acid structure
|
Common Name | 2-aminohippuric acid | ||
|---|---|---|---|---|
| CAS Number | 526-21-6 | Molecular Weight | 194.18700 | |
| Density | 1.356g/cm3 | Boiling Point | 498.1ºC at 760mmHg | |
| Molecular Formula | C9H10N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[(2-aminobenzoyl)amino]acetic acid |
|---|---|
| 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 | 1.356g/cm3 |
|---|---|
| Boiling Point | 498.1ºC at 760mmHg |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.18700 |
| Flash Point | 255.1ºC |
| Exact Mass | 194.06900 |
| PSA | 92.42000 |
| LogP | 1.05530 |
| Index of Refraction | 1.62 |
| InChIKey | DEFPNMKDESPGBA-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1C(=O)NCC(=O)O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 4 | |
CAS#:5973-34-2
CAS#:56-40-6
CAS#:21563-73-5
CAS#:552-16-9
CAS#:610-14-0![methyl [(2-{[(benzyloxy)carbonyl]amino}benzoyl)amino]acetate Structure](https://image.chemsrc.com/caspic/152/866431-50-7.png)
CAS#:866431-50-7
CAS#:118-48-9
CAS#:118-92-3
CAS#:63254-88-6
CAS#:97609-01-3
CAS#:86-96-4
CAS#:14663-53-7
CAS#:127373-66-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of aldose reductase from rat lens;ND is not determined.
Source: ChEMBL
Target: Aldo-keto reductase family 1 member B1
External Id: CHEMBL643665
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Name: Compound was evaluated at 100 uM for the ability to inhibit partially purified aldose...
Source: ChEMBL
Target: Aldo-keto reductase family 1 member B1
External Id: CHEMBL644930
|
|
Name: Ratio of Vm(app) to Km(app) for rat recombinant peptidylglycine alpha-amidating monoo...
Source: ChEMBL
Target: Peptidylglycine alpha-amidating monooxygenase
External Id: CHEMBL990736
|
|
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
|
|
Name: Activity of rat recombinant peptidylglycine alpha-amidating monooxygenase assessed as...
Source: ChEMBL
Target: Peptidylglycine alpha-amidating monooxygenase
External Id: CHEMBL990735
|
|
Name: Ratio of Vm(app) to Km(app) for rat recombinant peptidylglycine alpha-amidating monoo...
Source: ChEMBL
Target: Peptidylglycine alpha-amidating monooxygenase
External Id: CHEMBL990737
|
|
Name: Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell...
Source: ChEMBL
Target: Bile salt export pump
External Id: CHEMBL4017550
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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.
| o-Aminobenzoylglycine |
| Glycine,N-(2-aminobenzoyl) |
| o-Aminohippuric acid |
| ortho-Aminohippuric acid |
| 2-Aminohippuric acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-[(2-aminobenzoyl)amino]acetic acid? |
| A: Molecular weight of 2-[(2-aminobenzoyl)amino]acetic acid is 194.18700. |
| Q: What English synonyms does 2-[(2-aminobenzoyl)amino]acetic acid have? |
| A: English synonyms of 2-[(2-aminobenzoyl)amino]acetic acid: o-Aminobenzoylglycine, Glycine,N-(2-aminobenzoyl), o-Aminohippuric acid, ortho-Aminohippuric acid, 2-Aminohippuric acid. |
| Q: What is the molecular formula of 2-[(2-aminobenzoyl)amino]acetic acid? |
| A: Molecular formula of 2-[(2-aminobenzoyl)amino]acetic acid is C9H10N2O3. |
| Q: What are the upstream materials of 2-[(2-aminobenzoyl)amino]acetic acid? |
| A: Related upstream materials(CAS) of 2-[(2-aminobenzoyl)amino]acetic acid: 5973-34-2;56-40-6;21563-73-5;552-16-9;610-14-0;866431-50-7;118-48-9;118-92-3;63254-88-6. |
| Q: What is the boiling point of 2-[(2-aminobenzoyl)amino]acetic acid? |
| A: Boiling point of 2-[(2-aminobenzoyl)amino]acetic acid is 498.1ºC at 760mmHg. |
| Q: What are the downstream products of 2-[(2-aminobenzoyl)amino]acetic acid? |
| A: Related downstream products(CAS) of 2-[(2-aminobenzoyl)amino]acetic acid: 97609-01-3;86-96-4;14663-53-7;127373-66-4. |
| Q: What is the polar surface area (PSA) of 2-[(2-aminobenzoyl)amino]acetic acid? |
| A: Polar surface area (PSA) of 2-[(2-aminobenzoyl)amino]acetic acid is 92.42000. |
| Q: What is the English name of 2-[(2-aminobenzoyl)amino]acetic acid? |
| A: The English name of 2-[(2-aminobenzoyl)amino]acetic acid is 2-[(2-aminobenzoyl)amino]acetic acid. |
| Q: What is the LogP of 2-[(2-aminobenzoyl)amino]acetic acid? |
| A: LogP of 2-[(2-aminobenzoyl)amino]acetic acid is 1.05530. |
| Q: What is the InChIKey of 2-[(2-aminobenzoyl)amino]acetic acid? |
| A: InChIKey of 2-[(2-aminobenzoyl)amino]acetic acid is DEFPNMKDESPGBA-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |