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L-Arginyl-L-arginine 7-amido-4- methylcoumarin trihydrochloride - 98%, high purity , CAS No.201847-69-0

COA

Grade & Purity:

≥98%

Cas Number: 201847-69-0
Molecular Weight: 596.94
PubChem CID: 24801918

In stock

Item Number

L331384

Grouped product items
SKU	Size	Availability	Price
L331384-5mg	5mg	3	$79.90
L331384-10mg	10mg	2	$129.90
L331384-25mg	25mg	1	$233.90

a fluorogenic subst

View related series

Dyes (4) Fluorogenic substrates (1) Probes & Labels (2) Stains (2)

Basic Description

Synonyms	H-Arg-Arg-AMC . 3 HCI \| (2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pentanamide;trihydrochloride \| DTXSID90647367 \| L-Arginyl-L-arginine 7-amido-4- methylcoumarin trih
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	L-Arginyl-L-arginine 7-amido-4- methylcoumarin trihydrochloride is a fluorogenic substrate for cathepsin B or aminopeptidase III. It yields a blue fluorescent solution upon cleavage.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Peptides
        Level6 Dipeptides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Peptides
Direct Parent	Dipeptides
Alternative Parents	N-acyl-alpha amino acids and derivatives Alpha amino acid amides Coumarins and derivatives 1-benzopyrans N-arylamides Pyranones and derivatives Benzenoids N-acyl amines Heteroaromatic compounds Secondary carboxylic acid amides Guanidines Lactones Propargyl-type 1,3-dipolar organic compounds Carboximidamides Oxacyclic compounds Monoalkylamines Organic oxides Carbonyl compounds Hydrocarbon derivatives Hydrochlorides
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Alpha-dipeptide - 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 - N-arylamide - Pyranone - Fatty amide - Benzenoid - Fatty acyl - N-acyl-amine - Pyran - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Guanidine - Lactone - Secondary carboxylic acid amide - Organoheterocyclic compound - Oxacycle - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxide - Amine - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Primary amine - Organic nitrogen compound - Hydrochloride - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pentanamide;trihydrochloride
INCHI	InChI=1S/C22H33N9O4.3ClH/c1-12-10-18(32)35-17-11-13(6-7-14(12)17)30-20(34)16(5-3-9-29-22(26)27)31-19(33)15(23)4-2-8-28-21(24)25;;;/h6-7,10-11,15-16H,2-5,8-9,23H2,1H3,(H,30,34)(H,31,33)(H4,24,25,28)(H4,26,27,29);3*1H/t15-,16-;;;/m0.../s1
InChIKey	FFHVRMNAOAAXTM-XYTXGRHFSA-N
Smiles	CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N.Cl.Cl.Cl
Isomeric SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)N.Cl.Cl.Cl
PubChem CID	24801918
Molecular Weight	596.94

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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Analytical Chart:

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Lot Number	Certificate Type	Date	Item
B2419747	Certificate of Analysis	Jan 23, 2024	L331384

Chemical and Physical Properties

Sensitivity	Moisture sensitive.
Molecular Weight	596.900 g/mol
XLogP3
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	12
Exact Mass	595.196 Da
Monoisotopic Mass	595.196 Da
Topological Polar Surface Area	239.000 Å²
Heavy Atom Count	38
Formal Charge	0
Complexity	850.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	4

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