Mca-Ala-Pro-Lys(Dnp)-OH - ≥98% , CAS No.305336-82-7

CAS: 305336-82-7 Cat. No.: M651504 Molecular Weight: 696.66 PubChem CID: 99647972
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Desiccated,Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
M651504-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$440.90
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Why this grade

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

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Storage & shipping

Desiccated,Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Overview

Mca-Ala-Pro-Lys(Dnp)-OH, a specific ACE2 quenched fluorogenic substrate, can be used to detect ACE2 activity, such as urinary, heart and lung.

In Vitro

The activity of ACE2 enzyme detected by: the fluorescent peptide substrate Mca-AlaPro-Lys (Dnp)-OH is hydrolyzed by ACE2 and its product is detected by the active fluorescence resonance energy transfer method. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Specifications

Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Mca-Ala-Pro-Lys(Dnp)-OH, a specific ACE2 quenched fluorogenic substrate, can be used to detect ACE2 activity, such as urinary, heart and lung.
Storage
Desiccated, Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(C(=O)N1CCCC1C(=O)NC(CCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O)NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC
IUPAC Name(2S)-6-(2,4-dinitroanilino)-2-[[(2S)-1-[(2S)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid
InChIKeyINOZJECNSBDPGT-WDNCENIBSA-N
INCHI1S/C32H36N6O12/c1-18(34-28(39)14-19-15-29(40)50-27-17-21(49-2)9-10-22(19)27)31(42)36-13-5-7-25(36)30(41)35-24(32(43)44)6-3-4-12-33-23-11-8-20(37(45)46)16-26(23)38(47)48/h8-11,15-18,24-25,33H,3-7,12-14H2,1-2H3,(H,34,39)(H,35,41)(H,43,44)/t18-,24-,25-/m0/s1
Isomeric SMILES C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O)NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC
PubChem CID 99647972
Molecular Weight 696.66

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
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Peptides
Direct ParentOligopeptides
Alternative Parents Dinitroanilines  N-acyl-L-alpha-amino acids  Proline and derivatives  Alpha amino acid amides  Coumarins and derivatives  1-benzopyrans  Nitro fatty acids  Nitrobenzenes  Anisoles  Pyrrolidinecarboxamides  Medium-chain fatty acids  N-acylpyrrolidines  Nitroaromatic compounds  Phenylalkylamines  Amino fatty acids  Secondary alkylarylamines  Pyranones and derivatives  Alkyl aryl ethers  Heterocyclic fatty acids  Tertiary carboxylic acid amides  Heteroaromatic compounds  Amino acids  Secondary carboxylic acid amides  Lactones  Oxacyclic compounds  Organic oxoazanium compounds  Azacyclic compounds  Carboxylic acids  Propargyl-type 1,3-dipolar organic compounds  Monocarboxylic acids and derivatives  Organic zwitterions  Carbonyl compounds  Organic salts  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-oligopeptide - Proline or derivatives - N-acyl-alpha amino acid or derivatives - Dinitroaniline - N-acyl-l-alpha-amino acid - N-acyl-alpha-amino acid - Alpha-amino acid amide - Coumarin - 1-benzopyran - Alpha-amino acid or derivatives - Benzopyran - Nitrobenzene - Nitro fatty acid - Pyrrolidine-2-carboxamide - Pyrrolidine carboxylic acid or derivatives - Medium-chain fatty acid - Phenol ether - Nitroaromatic compound - N-acylpyrrolidine - Anisole - Aniline or substituted anilines - Phenylalkylamine - Secondary aliphatic/aromatic amine - Amino fatty acid - Alkyl aryl ether - Pyranone - Heterocyclic fatty acid - Fatty acid - Fatty acyl - Benzenoid - Pyran - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrolidine - Secondary carboxylic acid amide - Amino acid or derivatives - Amino acid - Carboxamide group - Lactone - Organic nitro compound - C-nitro compound - Secondary amine - Allyl-type 1,3-dipolar organic compound - Carboxylic acid - Oxacycle - Ether - Azacycle - Monocarboxylic acid or derivatives - Organic oxoazanium - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organic oxygen compound - Amine - Organic zwitterion - Organic oxide - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilityDMSO : 50 mg/mL (71.77 mM; Need ultrasonic)
Solution Calculators
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