Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
Fmoc-(4-carboxymethyl)piperazine
Controlled Product
Synonyms:
- 2-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]acetic acid
- 1(9H-Fluoren-9-Yl Methyl)-Piperazine Dicarboxylic Acid Ester
- 1-Fmoc-4-(carboxymethyl)piperazine
- 1-Piperazineacetic acid, 4-[(9H-fluoren-9-ylmethoxy)carbonyl]-
- 2-(4-[[(9H-Fluoren-9-yl)methoxy]carbonyl]piperazin-1-yl)acetic acid
- 2-[4-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperazin-1-yl]acetic acid
- 4-Fmoc-Piperazine-2-Carboxylic Acid
- 4-N-Fmoc-Piperazine-2-Carboxylic Acid
- 4-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-piperazineacetic acid
- Fmoc-Cmpi
- See more synonyms
- Fmoc-Cmpi-Oh
- N4-Fmoc-Piperazine-2-Carboxylic Acid
- N4-Fmoc-Piz-2-Carboxylic Acid
- {4-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazin-1-yl}acetic acid
Description:
Applications Fmoc-(4-carboxymethyl)piperazine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
366.41
Formula:
C21H22N2O4
Color/Form:
Neat
InChI:
InChI=1S/C21H22N2O4/c24-20(25)13-22-9-11-23(12-10-22)21(26)27-14-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,19H,9-14H2,(H,24,25)
InChI key:
InChIKey=XNWPGFGLHGFRRP-UHFFFAOYSA-N
SMILES:
O=C(O)CN1CCN(C(=O)OCC2c3ccccc3-c3ccccc32)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-F601233 Fmoc-(4-carboxymethyl)piperazine
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