Benzyloxycarbonyl-L-leucine
-
Benzyloxycarbonyl-L-leucine
structure -
-
CAS No:
2018-66-8
-
Formula:
C14H19NO4
-
Chemical Name:
Benzyloxycarbonyl-L-leucine
-
Synonyms:
L-Leucine,N-[(phenylmethoxy)carbonyl]-;Leucine,N-carboxy-,N-benzyl ester,L-;Leucine,N-carboxy-,N-benzyl ester;N-[(Phenylmethoxy)carbonyl]-L-leucine;Benzyloxycarbonyl-L-leucine;(Carbobenzoxy)leucine;N-Carbobenzoxy-L-leucine;N-Carboxy-L-leucine N-benzyl ester;N-(Benzyloxycarbonyl)leucine;N-(Benzyloxycarbonyl)-L-leucine;(Benzyloxycarbonyl)leucine;Carbobenzoxy-L-leucine;N-Carbobenzyloxy-L-leucine;(Carbobenzyloxy)-L-leucine;N-(Carbobenzoxy)leucine;L-N-(Benzyloxycarbonyl)leucine;L-(Carbobenzyloxy)leucine;CBZ-L-leucine;NSC 60039;(2S)-2-[[(Benzyloxy)carbonyl]amino]-4-methylpentanoic acid;(2S)-4-Methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
- Categories:
-
CAS No:
Description
yellow oil or weak solid
N-benzyloxycarbonyl-L-leucine is a L-leucine derivative obtained by the substitution of a benzyloxycarbonyl group on the nitrogen atom. It is a carbamate ester and a L-leucine derivative. It is a conjugate acid of a N-benzyloxycarbonyl-L-leucinate.
Benzyloxycarbonyl-L-leucine Basic Attributes
265.3
265.30
1253861
217-960-3
DTXSID80174011
2924299090
Characteristics
75.6
2.8
viscous liquid
1.2±0.1 g/cm3
442.8°C at 760 mmHg
85 °F
1.528
Not miscible or difficult to mix in water. soluble in chloroform, DMSO and methanol.
2-8°C
-17 º (c=2, ethanol)
Safety Information
UN 1993 3/PG 3
3
10-20/22-37/38-40-41-36/37/38-20/21/22-67-63-19
16-26-36/37/39-45-36-36/37-60
OH2921000
Xn
P281
H226-H351-H361d
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P201, P202, P210, P233, P240, P241, P242, P243, P280, P281, P303+P361+P353, P308+P313, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Benzyloxycarbonyl-L-leucine Use and Manufacturing
Used in the synthesis of peptides such as biochemical reagents and oxytocin.
Computed Properties
Molecular Weight:265.30
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:265.13140809
Monoisotopic Mass:265.13140809
Topological Polar Surface Area:75.6
Heavy Atom Count:19
Complexity:298
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of Benzyloxycarbonyl-L-leucine
-
CN
6 YRS
Business licensed Certified factoryManufactory Supplier of Pharmaceutical Peptide,Cosmetic peptide,Custom peptides,API polypeptide,Amino acids and derivatives -
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
3 YRS
Business licensedTrader Supplier of CHEMICALS,REAGENTSInquiryCAS No.: 2018-66-8Grade: Pharmaceutical GradeContent: 99%
Learn More Other Chemicals
-
L-Glutamic acid, N-[3-carboxy-2-(carboxymethyl)-2-hydroxy-1-oxopropyl]-
73590-26-8
-
1-chloro-6-Methyl-5-nitroisoquinoline
943606-84-6
-
2-chloro-N-(2-oxothiolan-3-yl)acetamide
84611-22-3
-
N-[(Phenylmethoxy)carbonyl]-L-phenylalanylglycine Formula
13122-99-1
-
(αR)-α-[(Methoxycarbonyl)amino]benzeneacetic acid Formula
50890-96-5
-
3,4,5-Trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-2-thiazolyl)-benzamide Formula
461000-66-8
-
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione Structure
2420-17-9
-
γ-Aminobenzenepropanol Structure
14593-04-5
-
What is 2-HYDROXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
170491-63-1
-
What is (R)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
774178-39-1