Ac-DEVD-AFC - BioReagent, ≥98% , CAS No.201608-14-2

CAS: 201608-14-2 Cat. No.: A769903 분자식: C30H34F3N5O13 분자량: 729.61
주문 가능
GRADE & PURITY BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. ≥98%
Synonyms
N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-trifluoromethylcoumarin | NAc-Asp-Glu-Val-Asp-AFC | Ac-Asp-Glu-Val-Asp-AFC
Storage
Protected from light,Store at -20°C,Desiccated,Avoid repeated freezing and thawing
Shipped In
Ice chest + Ice pads
Application
Apoptosis, Cell signaling, Drug screening, Enzyme activity assay
★
Size
USA
독일 (EU)*
Price
Qty
5mg
A769903-5mg
US 주문제작 · 2–4주 ·
—
US$139.90
25mg
A769903-25mg
US 주문제작 · 2–4주 ·
—
US$449.90
100mg
A769903-100mg
US 주문제작 · 2–4주 ·
—
US$899.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Protected from light,Store at -20°C,Desiccated,Avoid repeated freezing and thawing 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.

개요

A fluorogenic substrate for caspase 3, a protease that is rapidly activated when cells are exposed to apoptotic conditions and that cleaves poly(ADP-ribose) polymerase. The 7-amido-4-trifluoromethylcoumarin (AFC) derivative has better membrane permeability than the 7-amido-4-methylcoumarin (AMC) derivative.A fluorogenic substrate for caspase 3; has better membrane permeability than the 7-amido-4-methylcoumarin derivative.

Specifications

동의어
N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-trifluoromethylcoumarin | NAc-Asp-Glu-Val-Asp-AFC | Ac-Asp-Glu-Val-Asp-AFC
사양 및 순도
BioReagent, ≥98%
안정성 및 스토리지
Store at -20℃ long term (24 months).  Upon reconstitution, it is recommended to aliquot. Avoid freeze/thaw cycle. Store in the dark. Desiccated.
보관 조건
Protected from light,Store at -20°C,Desiccated,Avoid repeated freezing and thawing
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
등급
BioReagent
순수함
≥98%
이름과 식별자
정식 스마일
CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C
IUPAC Name
(4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
InChIKey
GZDRODOYEFEHGG-NUDCOPPTSA-N
INCHI
1S/C30H34F3N5O13/c1-12(2)25(38-26(47)17(6-7-21(40)41)36-28(49)18(10-22(42)43)34-13(3)39)29(50)37-19(11-23(44)45)27(48)35-14-4-5-15-16(30(31,32)33)9-24(46)51-20(15)8-14/h4-5,8-9,12,17-19,25H,6-7,10-11H2,1-3H3,(H,34,39)(H,35,48)(H,36,49)(H,37,50)(H,38,47)(H,40,41)(H,42,43)(H,44,45)/t17-,18-,19-,25-/m0/s1
이성체 SMILES
CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C
분자량
729.61

Documentation

📋 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
분류Carboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Peptides
Direct ParentOligopeptides
Alternative Parents Glutamic acid and derivatives  Aspartic acid and derivatives  Valine and derivatives  N-acyl-alpha amino acids and derivatives  Alpha amino acid amides  Coumarins and derivatives  1-benzopyrans  Tricarboxylic acids and derivatives  N-arylamides  Pyranones and derivatives  Benzenoids  N-acyl amines  Acetamides  Heteroaromatic compounds  Secondary carboxylic acid amides  Lactones  Oxacyclic compounds  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Alkyl fluorides  Organofluorides  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-oligopeptide - Glutamic acid or derivatives - Aspartic acid or derivatives - Valine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Coumarin - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzopyran - 1-benzopyran - Tricarboxylic acid or derivatives - N-arylamide - Pyranone - Fatty amide - N-acyl-amine - Pyran - Fatty acyl - Benzenoid - Acetamide - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Lactone - Organoheterocyclic compound - Oxacycle - Carboxylic acid - Organopnictogen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
용해성Soluble in 20% ACN/H2O.
분자량729.600 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count16
Rotatable Bond Count17
Exact Mass729.211 Da
Monoisotopic Mass729.211 Da
Topological Polar Surface Area284.000 Ų
Heavy Atom Count51
Formal Charge0
Complexity1430.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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