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9H-Xanthene-9-propanoic acid, α-amino-α-[(1S,2S)-2-carboxycyclopropyl]-, (αS)-
CAS: 201943-63-7
Ref. IN-DA0027XM
| 2mg | 146.00 € | ||
| 5mg | 174.00 € | ||
| 100mg | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
9H-Xanthene-9-propanoic acid, α-amino-α-[(1S,2S)-2-carboxycyclopropyl]-, (αS)-
Synonyms:
- 2-amino-2-(2-carboxycycloprop-1-yl)-3-(xanth-9-yl)propanoic acid
- 2-[(1s,2s)-2-Carboxycyclopropyl]-3-(9h-Xanthen-9-Yl)-D-Alanine
- (1S,2S)-2-((S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl)cyclopropanecarboxylic acid
- 9H-Xanthene-9-propanoic acid, alpha-amino-alpha-[(1S,2S)-2-carboxycyclopropyl]-, (alphaS)-
- (1S,2S)-2-((S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl)cyclopropane-1-carboxylic acid
- (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropanecarboxylic acid
- (1S,2S)-2-[(S)-1-Amino-1-carboxy-2-(9H-xanthen-9-yl)-ethyl]-cyclopropanecarboxylic acid
- (1S,2S)-2-[1-Amino-1-carboxy-2-(9H-xanthen-9-yl)-ethyl]-cyclopropanecarboxylic acid
- (S)-2-[(S)-1-Amino-1-carboxy-2-(9H-xanthen-9-yl)-ethyl]-cyclopropanecarboxylic acid
- 2(S)-Amino-2-[2(S)-carboxy-1(S)-cyclopropyl]-3-(9H-xanthen-9-yl)propionic acid
- See more synonyms
- (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid
- (1S,2S)-2-[(2S)-2-amino-1-hydroxy-1-oxo-3-(9H-xanthen-9-yl)propan-2-yl]cyclopropane-1-carboxylic acid
- [3H]alpha-9'-xantheylmethyl-2-(carboxycyclopropyl)glycine
- 2-amino-2-(2-carboxycycloprop-1-yl)-3-(xanth-9-yl)propanoic acid
- (?S)-?-Amino-?-[(1S,2S)-2-carboxycyclopropyl]-9H-xanthene-9-propanoic acid
- (αS)-α-Amino-α-[(1S,2S)-2-carboxycyclopropyl]-9H-xanthene-9-propanoic acid
- 9H-Xanthene-9-propanoic acid, α-amino-α-(2-carboxycyclopropyl)-, [1S-[1α(R*),2β]]-
- Ly-341495
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:
353.3686
Formula:
C20H19NO5
Purity:
99%
InChI:
InChI=1S/C20H19NO5/c21-20(19(24)25,15-9-13(15)18(22)23)10-14-11-5-1-3-7-16(11)26-17-8-4-2-6-12(14)17/h1-8,13-15H,9-10,21H2,(H,22,23)(H,24,25)/t13-,15-,20-/m0/s1
InChI key:
VLZBRVJVCCNPRJ-KPHUOKFYSA-N
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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