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N-Carbobenzoxy-D-leucine - >97.0%(HPLC), high purity , CAS No.28862-79-5

COA

Grade & Purity:

≥97%(HPLC)

Cas Number: 28862-79-5
Molecular Weight: 265.31
MDL number: MFCD00066068
PubChem CID: 7000099
PubChem SID: 504764473

In stock

Item Number

N159610

Grouped product items
SKU	Size	Availability	Price
N159610-1g	1g	3	$11.90
N159610-5g	5g	3	$43.90
N159610-25g	25g	2	$144.90

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Chemical Biology (1255) N-protected amino acids (344)

Basic Description

Synonyms	N-Benzyloxycarbonyl-D-leucine \| SCHEMBL2366985 \| AC-17156 \| AM81875 \| N-Carbobenzoxy-D-leucine \| C2839 \| HY-Y0555A \| D-N-(Benzyloxycarbonyl)leucine \| MFCD00025090 \| ((Benzyloxy)carbonyl)-D-leucine \| AKOS010398198 \| Benzylcarbazate \| BENZOIC ACID, O-HYDRAZ
Specifications & Purity	≥97%(HPLC)
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 Leucine 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	Leucine and derivatives
Alternative Parents	Benzyloxycarbonyls Carbamate esters Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Leucine or derivatives - Benzyloxycarbonyl - Benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as leucine and derivatives. These are compounds containing leucine or a derivative thereof resulting from reaction of leucine 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	504764473
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764473
IUPAC Name	(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
INCHI	InChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m1/s1
InChIKey	USPFMEKVPDBMCG-GFCCVEGCSA-N
Smiles	CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES	CC(C)C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
Molecular Weight	265.31
Reaxy-Rn	1386266
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1386266&ln=

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

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Analytical Chart:

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Lot Number	Certificate Type	Date	Item
C2005035	Certificate of Analysis	Dec 19, 2023	N159610

Chemical and Physical Properties

Specific Rotation[α]	17° (C=5,EtOH)
Flash Point(°C)	222 °C
Molecular Weight	265.300 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	265.131 Da
Monoisotopic Mass	265.131 Da
Topological Polar Surface Area	75.600 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	298.000
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	1

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