Nε-(1-Carboxyethyl)-L-lysine(Mixture of Diastereomers)
CAS: 5746-03-2
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Product Information
Name:
Nε-(1-Carboxyethyl)-L-lysine(Mixture of Diastereomers)
Synonyms:
- epsilon-N-carboxyethyl-L-lysine
- N(6)-(1-carboxyethyl)lysine
- N(epsilon)-(1-(1-carboxy)ethyl)lysine
- N(epsilon)-(1-carboxyethyl)lysine
- N-epsilon-carboxyethyl-lysine
- N(6)-(1-carboxyethyl)-L-lysine
- N(epsilon)-(1-carboxyethyl)lysine
- N(epsilon)-(1-carboxyethyl)-L-lysine
- N(epsilon)-(1-(1-carboxy)ethyl)lysine
- xanoic acid
- See more synonyms
- n6-(1-carboxyethyl)lysine
- N|A-(1-Carboxyethyl)lysine
- N(6)-(1-Carboxyethyl)lysine
- N|A-(1-Carboxyethyl)-L-lysine(Mixture of Diastereomers)
- N|A-(1-Carboxyethyl)-L-lysine (Mixture of Diastereomers)
- (2S, 1'R)/(2S, 1'S)-2-Amino-6-(1'-carboxy-ethylamino)-he
- N(epsilon)-(carboxyethyl)lysine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
218.2502
Formula:
C9H18N2O4
Color/Form:
Solid
InChI:
InChI=1S/C9H18N2O4/c1-6(8(12)13)11-5-3-2-4-7(10)9(14)15/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)/t6?,7-/m0/s1
InChI key:
XCYPSOHOIAZISD-MLWJPKLSSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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