(S)-5-Carbamoyl-3-(9H-fluoren-9-ylmethoxycarbonyl-amino)-pentanoic acid
CAS: 283160-17-8
Ref. IN-DA00BFNF
1g | 113.00 € | ||
100mg | 40.00 € | ||
250mg | 54.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
(S)-5-Carbamoyl-3-(9H-fluoren-9-ylmethoxycarbonyl-amino)-pentanoic acid
Synonyms:
- fmoc-beta-hogln-oh
- (S)-3-(Fmoc-amino)adipic acid 6-amide
- N|A-Fmoc-L-|A-homoglutamine
- hexanoic acid, 6-amino-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-6-oxo-, (3s)-
- (s)-5-carbamoyl-3-(9h-fluoren-9-ylmethoxycarbonylamino)-pentanoic acid
- 5-carbamoyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic Acid
- Fmoc-β-HoGln(Trt)-OH
- (S)-3-(Fmoc-Amino)-N-Trityl-Adipic Acid 6-Amide
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:
382.4098
Formula:
C21H22N2O5
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C21H22N2O5/c22-19(24)10-9-13(11-20(25)26)23-21(27)28-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18H,9-12H2,(H2,22,24)(H,23,27)(H,25,26)/t13-/m0/s1
InChI key:
GMXKYUGMPJITQT-ZDUSSCGKSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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