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H-Val-Pna Hydrochloride - ≧95%, high purity , CAS No.77835-49-5

COA

Grade & Purity:

≥95%

Cas Number: 77835-49-5
Molecular Weight: 273.72
MDL number: MFCD00058470
PubChem CID: 16220096
PubChem SID: 504768414

In stock

Item Number

B301398

Grouped product items
SKU	Size	Availability	Price
B301398-50mg	50mg	3	$69.90
B301398-250mg	250mg	3	$206.90
B301398-1g	1g	3	$550.90
B301398-5g	5g	2	$1,717.90

Basic Description

Synonyms	77835-49-5 \| L-Valine p-nitroanilide hydrochloride \| H-Val-Pna HCl \| (S)-2-Amino-3-methyl-N-(4-nitrophenyl)butanamide hydrochloride \| L-Valine p-nitroanilide HCl \| (2S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide;hydrochloride \| L-Valine 4-nitroanilide hydrochloride
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Valine and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Valine and derivatives
Alternative Parents	Alpha amino acid amides Anilides Nitrobenzenes Nitroaromatic compounds N-arylamides Fatty amides Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives Organic oxides Carbonyl compounds Organic zwitterions Organopnictogen compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Valine or derivatives - Alpha-amino acid amide - Nitrobenzene - Anilide - Nitroaromatic compound - N-arylamide - Monocyclic benzene moiety - Fatty amide - Benzenoid - Fatty acyl - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Primary aliphatic amine - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic zwitterion - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as valine and derivatives. These are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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

Pubchem Sid	504768414
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768414
IUPAC Name	(2S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide;hydrochloride
INCHI	InChI=1S/C11H15N3O3.ClH/c1-7(2)10(12)11(15)13-8-3-5-9(6-4-8)14(16)17;/h3-7,10H,12H2,1-2H3,(H,13,15);1H/t10-;/m0./s1
InChIKey	BGTMFJBVZIWWCC-PPHPATTJSA-N
Smiles	CC(C)C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Isomeric SMILES	CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
PubChem CID	16220096
Molecular Weight	273.72

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

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.

4 results found

Lot Number	Certificate Type	Date	Item
J2127581	Certificate of Analysis	Aug 13, 2024	B301398
J2127582	Certificate of Analysis	Aug 13, 2024	B301398
J2127583	Certificate of Analysis	Aug 13, 2024	B301398
J2127658	Certificate of Analysis	Aug 13, 2024	B301398

Chemical and Physical Properties

Molecular Weight	273.710 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	273.088 Da
Monoisotopic Mass	273.088 Da
Topological Polar Surface Area	101.000 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	280.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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	2

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