Boc-Lys(Tfa)-AMC - ≥98% , CAS No.97885-44-4

CAS: 97885-44-4 Cat. No.: B331436 Formula: C23H28F3N3O6 Peso molecolare: 499.48
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Boc-L-Lys-MCA | MFCD11975034 | F11102 | DTXSID00438081 | Boc-Lys(Tfa)-AMC | BDBM25149 | tert-butyl N-[(1S)-1-[(4-methyl-2-oxo-2H-chromen-7-yl)carbamoyl]-5-(2,2,2-trifluoroacetamido)pentyl]carbamate | UFFVNATYYXBMGO-INIZCTEOSA-N | (S)-tert-Butyl (1-((4-met
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
10mg
B331436-10mg
—
5 Disponibile
75,41€
50mg
B331436-50mg
—
1 Disponibile
262,84€
250mg
B331436-250mg
—
1 Disponibile
1.046,41€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Boc-Lys(Tfa)-AMC is a fluorogenic substrate for the assaying of histone deacetylase (HDAC) 4, 5 and 7 activity in a protease-coupled assay. It is also a suitable substrate for HDAC 8. The deacylated product Boc-Lys-AMC corresponds to I-1880.

Specifications

Sinonimi
Boc-L-Lys-MCA | MFCD11975034 | F11102 | DTXSID00438081 | Boc-Lys(Tfa)-AMC | BDBM25149 | tert-butyl N-[(1S)-1-[(4-methyl-2-oxo-2H-chromen-7-yl)carbamoyl]-5-(2,2,2-trifluoroacetamido)pentyl]carbamate | UFFVNATYYXBMGO-INIZCTEOSA-N | (S)-tert-Butyl (1-((4-met
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Proprietà del prodotto
pKapKa: 11.21 (Predicted)
Nomi e identificatori
Pubchem Sid488196628
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196628
Sorrisi canoniciCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCNC(=O)C(F)(F)F)NC(=O)OC(C)(C)C
IUPAC Nametert-butyl N-[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-6-[(2,2,2-trifluoroacetyl)amino]hexan-2-yl]carbamate
InChIKeyUFFVNATYYXBMGO-INIZCTEOSA-N
INCHI1S/C23H28F3N3O6/c1-13-11-18(30)34-17-12-14(8-9-15(13)17)28-19(31)16(29-21(33)35-22(2,3)4)7-5-6-10-27-20(32)23(24,25)26/h8-9,11-12,16H,5-7,10H2,1-4H3,(H,27,32)(H,28,31)(H,29,33)/t16-/m0/s1
Isomeri SMILES CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OC(C)(C)C
Peso molecolare 499.48
Reaxy-Rn 29040881
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29040881&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid amides
Alternative Parents Coumarins and derivatives  1-benzopyrans  N-arylamides  Pyranones and derivatives  Benzenoids  Fatty amides  Carbamate esters  Heteroaromatic compounds  Secondary carboxylic acid amides  Lactones  Oxacyclic compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Alkyl fluorides  Organofluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid amide - Coumarin - Benzopyran - 1-benzopyran - N-arylamide - Pyranone - Fatty acyl - Benzenoid - Pyran - Fatty amide - Heteroaromatic compound - Carbamic acid ester - Secondary carboxylic acid amide - Carboxamide group - Lactone - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Alkyl fluoride - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
HDAC7 Tclin Histone deacetylase 7 (1047 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Hdac5 Histone deacetylase 5 (5 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate TypeDataOggetto
E23291341Certificate of AnalysisMar 11, 2026 B331436
E23291348Certificate of AnalysisMar 11, 2026 B331436
E23291356Certificate of AnalysisMar 11, 2026 B331436
E23291363Certificate of AnalysisMar 11, 2026 B331436
E23291369Certificate of AnalysisMar 11, 2026 B331436
E23291375Certificate of AnalysisMar 11, 2026 B331436
C2331097Certificate of AnalysisJan 20, 2026 B331436
C2331111Certificate of AnalysisJan 20, 2026 B331436
C2331115Certificate of AnalysisJan 20, 2026 B331436
C2331137Certificate of AnalysisJan 20, 2026 B331436
C2331138Certificate of AnalysisJan 20, 2026 B331436
C2331139Certificate of AnalysisJan 20, 2026 B331436

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Proprietà chimiche e fisiche
Indice di rifrazionen20D1.53 (Predicted)
Punto di ebollizione (°C)~694.7° C at 760 mmHg (Predicted)
Punto di fusione (°C)291.42° C (Predicted)
Peso molecolare499.500 g/mol
XLogP33.300
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count10
Exact Mass499.193 Da
Monoisotopic Mass499.193 Da
Topological Polar Surface Area123.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity837.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 97885-44-4, the molecular formula is C23H28F3N3O6, and the molecular weight is 499.48 g/mol. InChIKey UFFVNATYYXBMGO-INIZCTEOSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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