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L-Ornithine acetate - 95%, high purity , CAS No.60259-81-6

COA

Grade & Purity:

≥95%

Cas Number: 60259-81-6
Molecular Weight: 192.21
EC Number: ‘262-130-6
PubChem CID: 6453938
PubChem SID: 504764234

In stock

Item Number

S589622

Grouped product items
SKU	Size	Availability	Price
S589622-5g	5g	2	$10.90
S589622-25g	25g	2	$16.90
S589622-100g	100g	2	$51.90

Basic Description

Synonyms	DTXSID40209010 \| Q27268011 \| (S)-2,5-Diaminopentanoic acid compound with acetic acid (1:1) \| L-ORNITHINE, ACETATE (1:1) \| EINECS 262-130-6 \| ornithine acetate \| A832659 \| SCHEMBL535528 \| 7B9951QUVL \| MFCD00077444 \| L-Ornithine, monoacetate \| acetic acid;(
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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 Alpha amino acids
        Level8 L-alpha-amino acids

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 - Alpha amino acids
Direct Parent	L-alpha-amino acids
Alternative Parents	Fatty acids and conjugates Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Not available
Substituents	L-alpha-amino acid - Fatty acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
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	504764234
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764234
IUPAC Name	acetic acid;(2S)-2,5-diaminopentanoic acid
INCHI	InChI=1S/C5H12N2O2.C2H4O2/c6-3-1-2-4(7)5(8)9;1-2(3)4/h4H,1-3,6-7H2,(H,8,9);1H3,(H,3,4)/t4-;/m0./s1
InChIKey	PHEDTXJYYFZENX-WCCKRBBISA-N
Smiles	CC(=O)O.C(CC(C(=O)O)N)CN
Isomeric SMILES	CC(=O)O.C(C[C@@H](C(=O)O)N)CN
PubChem CID	6453938
Molecular Weight	192.21

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.

6 results found

Lot Number	Certificate Type	Date	Item
K2309487	Certificate of Analysis	Oct 20, 2023	S589622
K2309563	Certificate of Analysis	Oct 20, 2023	S589622
K2309564	Certificate of Analysis	Oct 20, 2023	S589622
K2309486	Certificate of Analysis	Oct 20, 2023	S589622
K2309488	Certificate of Analysis	Oct 20, 2023	S589622
K2309485	Certificate of Analysis	Oct 20, 2023	S589622

Chemical and Physical Properties

Molecular Weight	192.210 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	4
Exact Mass	192.111 Da
Monoisotopic Mass	192.111 Da
Topological Polar Surface Area	127.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	126.000
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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