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(2S,2'S)-3,3'-[(hydroxyphosphoryl)bis(methanediylbenzene-2,1-diyl)]bis(2-aminopropanoic acid) (non-preferred name) (134510-16-0)
Identification
Name:
(2S,2'S)-3,3'-[(hydroxyphosphoryl)bis(methanediylbenzene-2,1-diyl)]bis(2-aminopropanoic acid) (non-preferred name)
Synonyms:
2,2'-((Hydroxyphosphinylidene)bis(methylene))bisphenylalanine hydrate;Bis(o-(2-amino-2-carboxyethyl)benzyl)phosphinic acid hydrate;Phenylalanine, 2,2'-((hydroxyphosphinylidene)bis(methylene))bis-, hydrate;AC1MIQB5;LS-105796;(2S)-2-amino-3-[2-[[[2-[(2S)-2-amino-3-hydroxy-3-oxopropyl]phenyl]methyl-hydroxyphosphoryl]methyl]phenyl]propanoic acid;134510-16-0
CAS:
134510-16-0
Molecular Formula:
C
20
H
25
N
2
O
6
P
Molecular Weight:
420.3961
InChI:
InChI=1/C20H25N2O6P/c21-17(19(23)24)9-13-5-1-3-7-15(13)11-29(27,28)12-16-8-4-2-6-14(16)10-18(22)20(25)26/h1-8,17-18H,9-12,21-22H2,(H,23,24)(H,25,26)(H,27,28)/t17-,18-/m0/s1
Molecular Structure:
Properties
Flash Point:
409.8°C
Boiling Point:
754°C at 760 mmHg
Density:
1.398g/cm
3
Refractive index:
1.631
Flash Point:
409.8°C
Safety Data
Other Product
(2S,2'S)-3,3'-[disulfanediylbis(1-methyl-1H-imidazole-4,5-diyl)]bis(2-aminopropanoic acid) (non-preferred name)
3,3'-[(3,6-dioxopiperazine-2,5-diyl)bis(ethane-2,1-diylsulfanediyl)]bis(2-aminopropanoic acid) (non-preferred name)
3,3'-{[(3-amino-4-hydroxyphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
3,3'-{[(3-sulfamoylphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
3,3'-(1,1,2,2-tetraoxido-1lambda~6~,2lambda~6~-disulfane-1,2-diyl)bis(2-aminopropanoic acid) (non-preferred name)
3,3'-{[(2-methylphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
3,3'-{[(4-carbamoylphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
3,3'-[({4-[(2-amino-2-oxoethyl)carbamoyl]phenyl}arsanediyl)disulfanediyl]bis(2-aminopropanoic acid) (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis(2-amino-3-hydroxypropanamide) bis(trifluoroacetate) (salt) (non-preferred name)
4,4'-[(5-nitropyrimidine-4,6-diyl)diimino]bis(5-methoxy-2-methyltetrahydrofuran-3-ol) (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide} (non-preferred name)
(2S,2'S)-1,1'-(disulfanediyldiethane-2,1-diyl)dipyrrolidine-2-carboxamide bis(trifluoroacetate) (non-preferred name)
(2S,2'S)-N,N'-[(2S,3R,4R,5S)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis(3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide) (non-preferred name)
(2S,2'S)-N,N'-[(2S,3R,4R,5S)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis{3-methyl-2-[(pyridin-2-ylacetyl)amino]butanamide} (non-preferred name)
(2R,2'R)-3,3'-selanylbis(2-aminopropanoic acid) (non-preferred name)
dimethyl 2,2'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis{carbonylimino[3-(acetyloxy)-1-oxobutane-2,1-diyl]imino}]bis(3-methylbutanoate) (non-preferred name)
5,5'-(1,1,3,3-tetramethyldisiloxane-1,3-diyl)bis(2-aminopentanoic acid) (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis{2-[(aminoacetyl)amino]propanamide} bis(trifluoroacetate) (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-{[3-(propan-2-ylamino)propyl]amino}acetamide) (non-preferred name)
hexanedioic acid - 1-{3-(2-hydroxypropoxy)-2,2-bis[(2-hydroxypropoxy)methyl]propoxy}propan-2-ol (1:1) (non-preferred name)
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