N-FMOC-2-AMINOINDAN-2-CARBOXYLIC ACID
CAS: 135944-07-9
Ref. IN-DA009AI2
50mg | 84.00 € | ||
100mg | 115.00 € | ||
250mg | 193.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
N-FMOC-2-AMINOINDAN-2-CARBOXYLIC ACID
Synonyms:
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dihydro-1H-indene-2-carboxylic acid
- Fmoc-2-amino-2-indancarboxylic acid
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-1,3-dihydroindene-2-carboxylic Acid
- 2-[(fluoren-9-ylmethoxy)carbonylamino]indane-2-carboxylic acid
- 1H-Indene-2-carboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-
- 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2,3-dihydro-1H-indene-2-carboxylic acid
- Fmoc-2-amino-2,3-dihydro-1H-indene-2-carboxylic acid
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)indane-2-carboxylic acid
- 1H-Indene-2-carboxylicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-
- 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1,3-dihydroindene-2-carboxylic acid
- See more synonyms
- 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-1,3-dihydroindene-2-carboxylic acid
- Fmoc-2-aminoindane-2-carboxylic acid
- 1H-Indene-2-carboxylic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-
- 2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-Indan-2-Carboxylic Acid
- 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-1,3-dihydroindene-2-carboxylic acid
- 2-N-Fmoc-Amino-Indane Carboxylic Acid
- 2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]indan-2-carboxylic acid
- 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylate
- 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid
- Fmoc-2-Aminoindane-2-Carboxylic Acid
- Fmoc-Aic
- Fmoc-Aic-Oh
- N-Fmoc-2-Aminoindane-2-carboxylic acid
- Rarechem Em Wb 0050
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:
399.4385
Formula:
C25H21NO4
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C25H21NO4/c27-23(28)25(13-16-7-1-2-8-17(16)14-25)26-24(29)30-15-22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22/h1-12,22H,13-15H2,(H,26,29)(H,27,28)
InChI key:
MCDKTZLMNAVTIJ-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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