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Home> Encyclopedia >   /  Organic Acid  /  Pharmaceutical Intermediates  /  Pharmaceuticals and Biochemicals  /  Pharmaceutical  /  Organic Intermediates
L-Leucine,L-leucyl-L-leucyl-L-valyl-L-leucyl-L-glutaminyl-L-alanylglycyl-L-phenylalanyl-L-phenylalanyl- structure
L-Leucine,L-leucyl-L-leucyl-L-valyl-L-leucyl-L-glutaminyl-L-alanylglycyl-L-phenylalanyl-L-phenylalanyl- structure

L-Leucine,L-leucyl-L-leucyl-L-valyl-L-leucyl-L-glutaminyl-L-alanylglycyl-L-phenylalanyl-L-phenylalanyl-

Iupac Name:(2S)-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
CAS No.:100986-89-8
Molecular Weight:281.21
1. Names and Identifiers
1.1 Name
L-Leucine,L-leucyl-L-leucyl-L-valyl-L-leucyl-L-glutaminyl-L-alanylglycyl-L-phenylalanyl-L-phenylalanyl-
1.2 CAS No.
100986-89-8
1.3 CID
688333
1.4 Molecular Formula
C16H17NO4 (isomer)
1.5 Inchi
InChI=1S/C13H9F2NO4/c1-5-4-20-12-9(15)8(14)2-6-10(12)16(5)3-7(11(6)17)13(18)19/h2-3,5H,4H2,1H3,(H,18,19)/t5-/m0/s1
1.6 InChkey
NVKWWNNJFKZNJO-YFKPBYRVSA-N
1.7 Canonical Smiles
CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
1.8 Isomers Smiles
C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
2. 3D Conformer
3. Properties
3.1 Melting Point
>280℃ (dec.)
3.2 Vapour
3.14E-09mmHg at 25°C
3.3 Refractive Index
1.635
4. Safety and Handling
4.1 Risk Statements
36/37/38
4.2 Safety Statements
26-36
5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

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