(S)-2-(4-Methylphenylsulfonamido)pentanedioic acid
CAS: 4816-80-2
Ref. IN-DA006WYV
5g | 32.00 € | ||
25g | 56.00 € | ||
100g | 160.00 € | ||
500g | 526.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
(S)-2-(4-Methylphenylsulfonamido)pentanedioic acid
Synonyms:
- Tosyl-L-glutamic acid
- N-Tosyl-L-glutamic acid
- N-(p-Tolylsulphonyl)-L-glutamic acid
- (+)-N-Tosyl-L-glutamic acid
- L-Glutamic acid, N-[(4-methylphenyl)sulfonyl]-
- (2S)-2-(4-methylbenzenesulfonamido)pentanedioic acid
- N-(p-Toluenesulfonyl)-L-glutamic acid
- (+)-toluene-p-sulphonylglutamic acid
- Nalpha-(4-methylbenzenesulfonyl)-L-glutamic acid
- (2S)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid
- See more synonyms
- (2S)-2-{[(4-methylphenyl)sulfonyl]amino}pentanedioic acid
- Tosyl-L-glutamicacid
- N- -L-glutamicacid
- 2-(4-Methylphenylsulfonamido)pentanedioic acid
- (+)-N-Tosyl-<span class="text-smallcaps">L</span>-glutamic acid
- (+)-p-Toluenesulfonylglutamic acid
- (2S)-2-(4-Methylbenzenesulfonamido)pentanedioic acid
- (2S)-2-{[(4-methylphenyl)sulfonyl]amino}pentanedioate
- (S)-2-[[[4-Methylphenyl)sulfonyl]amino]pentanedioic acid
- <span class="text-smallcaps">L</span>-Glutamic acid, N-[(4-methylphenyl)sulfonyl]-
- Glutamic acid, N-(p-tolylsulfonyl)-
- Glutamic acid, N-(p-tolylsulfonyl)-, <span class="text-smallcaps">L</span>-
- N-(p-Toluenesulfonyl)-L-glutamic Acid
- N-Tosyl-(+)-glutamic acid
- N-[(4-Methylphenyl)sulfonyl]-<span class="text-smallcaps">L</span>-glutamic acid
- N-[(4-methylphenyl)sulfonyl]-D-glutamic acid
- N-[(4-methylphenyl)sulfonyl]-L-glutamic acid
- N-[(4-methylphenyl)sulfonyl]glutamic acid
- N-p-Tolylsulfonyl-<span class="text-smallcaps">L</span>-glutamic acid
- NSC 109186
- Tosylglutamic acid
- p-Toluenesulfonyl-<span class="text-smallcaps">L</span>-glutamic acid
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:
301.3156
Formula:
C12H15NO6S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H15NO6S/c1-8-2-4-9(5-3-8)20(18,19)13-10(12(16)17)6-7-11(14)15/h2-5,10,13H,6-7H2,1H3,(H,14,15)(H,16,17)/t10-/m0/s1
InChI key:
KKOZKXBAPIYWAT-JTQLQIEISA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
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