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2,2'-(hexane-1,6-diyldiimino)dipentanoic acid (non-preferred name) (6951-98-0)
Identification
Name:
2,2'-(hexane-1,6-diyldiimino)dipentanoic acid (non-preferred name)
Synonyms:
N-(6-((1-Carboxybutyl)amino)hexyl)norvaline;NSC58885;6951-98-0;AC1L97OU;NSC 58885;2-[6-[(1-hydroxy-1-oxopentan-2-yl)amino]hexylamino]pentanoic acid
CAS:
6951-98-0
Molecular Formula:
C
16
H
32
N
2
O
4
Molecular Weight:
316.4363
InChI:
InChI=1/C16H32N2O4/c1-3-9-13(15(19)20)17-11-7-5-6-8-12-18-14(10-4-2)16(21)22/h13-14,17-18H,3-12H2,1-2H3,(H,19,20)(H,21,22)
Molecular Structure:
Properties
Flash Point:
248.6°C
Boiling Point:
487.5°C at 760 mmHg
Density:
1.053g/cm
3
Refractive index:
1.487
Flash Point:
248.6°C
Safety Data
Other Product
2,2'-(hexane-1,6-diyldiimino)diacetic acid (non-preferred name)
2,2'-(ethane-1,2-diyldiimino)dipropanoic acid (non-preferred name)
2,2'-(butane-1,4-diyldiimino)diacetic acid (non-preferred name)
6-oxo-6-(1,2,3,4-tetrahydronaphthalen-2-ylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
(1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name)
(1Z)-1-(phenylhydrazono)hexane-2,3,4,5-tetrol (non-preferred name)
dibutyl 2,2'-(pentane-1,5-diyldiimino)diacetate (non-preferred name)
diethyl 2,2'-(benzene-1,3-diyldiimino)diacetate (non-preferred name)
(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (non-preferred name)
(2S,2'S)-6,6'-iminobis(2-aminohexanoic acid) (non-preferred name)
(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (non-preferred name)
2-amino-3-hydroxyhexanedioic acid (non-preferred name)
2-amino-4-hydroxypentanedioic acid (non-preferred name)
(2S,2'S)-2,2'-iminodibutanedioic acid (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name)
1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea (non-preferred name)
platinum(2+) 2,3,4,5-tetrahydroxy-6-oxohexanoate - cyclohexane-1,2-diamine (1:2:1) (non-preferred name)
2-[1-(carbamoyloxy)ethyl]pentyl carbamate (non-preferred name)
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