AC-TRP-NH2
AC-TRP-NH2 structure
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Common Name | AC-TRP-NH2 | ||
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| CAS Number | 2382-79-8 | Molecular Weight | 245.28 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 636.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C13H15N3O2 | Melting Point | 194-196ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 338.7±31.5 °C | |
Use of AC-TRP-NH2N-Acetyl-L-tryptophanamide (NATA) is aamino acids and their derivatives. |
| Name | ac-trp-nh2 |
|---|---|
| Synonym | More Synonyms |
| Description | N-Acetyl-L-tryptophanamide (NATA) is aamino acids and their derivatives. |
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| Related Catalog |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 636.4±55.0 °C at 760 mmHg |
| Melting Point | 194-196ºC(lit.) |
| Molecular Formula | C13H15N3O2 |
| Molecular Weight | 245.28 |
| Flash Point | 338.7±31.5 °C |
| Exact Mass | 245.116425 |
| PSA | 87.98000 |
| LogP | 0.26 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.642 |
| InChIKey | HNGIZKAMDMBRKJ-LBPRGKRZSA-N |
| SMILES | CC(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O |
| Storage condition | −20°C |
| Stability | Stable. Incompatible with strong oxidizing agents. |
CAS#:2824-57-9
CAS#:2382-80-1
CAS#:20696-57-5
CAS#:108-24-7
CAS#:1218-34-4| HS Code | 2933990090 |
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| 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% |
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Freezing-induced perturbation of tertiary structure of a monoclonal antibody.
J. Pharm. Sci. 103(7) , 1979-86, (2014) We studied the effects of pH and solution additives on freezing-induced perturbations in the tertiary structure of a monoclonal antibody (mAb) by intrinsic tryptophan fluorescence spectroscopy. In gen... |
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QSAR study on permeability of hydrophobic compounds with artificial membranes.
Bioorg. Med. Chem. 15 , 3756-67, (2007) We previously reported a classical quantitative structure-activity relationship (QSAR) equation for permeability coefficients (P(app-pampa)) by parallel artificial membrane permeation assay (PAMPA) of... |
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Single tryptophan mutants of FtsZ: nucleotide binding/exchange and conformational transitions.
Biochim. Biophys. Acta 1844(7) , 1193-200, (2014) Cell division protein FtsZ cooperatively self-assembles into straight filaments when bound to GTP. A set of conformational changes that are linked to FtsZ GTPase activity are involved in the transitio... |
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Name: Inhibition of sodium fluorescein uptake in OATP1B1-transfected CHO cells at an equimo...
Source: ChEMBL
Target: Solute carrier organic anion transporter family member 1B1
External Id: CHEMBL3039488
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Name: Binding affinity to human C5a assessed as Potassium iodide-induced quenching by measu...
Source: ChEMBL
Target: Complement C5
External Id: CHEMBL4400166
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Name: Partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL905620
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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
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Name: EZH2/PRC2 methyltransferase inhibitors Measured in Biochemical System Using Plate Rea...
Source: Broad Institute
Target: histone-lysine N-methyltransferase EZH2 isoform a [Homo sapiens]
External Id: 2125-01_Inhibitor_SinglePoint_HTS_Activity
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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: Spectrum HTS for Inhibitors of Aerobactin Synthetase IucA
Source: 23265
Target: IucA Synthetase from hypervirulent Klebsiella pneumoniae hvKP1
External Id: IucA Pilot Assay Spectrum Library
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Name: Permeability coefficient through artificial membrane in presence of unstirred water l...
Source: ChEMBL
Target: N/A
External Id: CHEMBL905612
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Name: Inhibition of sodium fluorescein uptake in OATP1B3-transfected CHO cells at an equimo...
Source: ChEMBL
Target: Solute carrier organic anion transporter family member 1B3
External Id: CHEMBL3039491
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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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| (S)-α-(Acetylamino)-1H-indole-3-propanamide |
| N-acetyl-L-tryptophan amide |
| N-ACETYL-L-TRYTOPHANAMIDE |
| Acetyl-L-tryptophanamide |
| AC-TRYPTOPHAN-NH2 |
| Nα-Acetyl-L-tryptophanamide |
| N-acetyl-L-tryptophane-amide |
| ACETYL-L-TRYPTOPHAN AMIDE |
| acetyl-Trp-amide |
| MFCD00005646 |
| n-acetyltryptophanamide |
| Ac-L-Trp-NH2 |
| EINECS 219-189-8 |