Account tert-Butyl (((9H-fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalaninate
- Catalog No. :
- ACHQDA762
- CAS No. :
- 236426-37-2
- Molecular Formula :
- C32H35N3O6
- Molecular Weight :
- 557.65
IUPAC Name:tert-butyl (((9H-fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalaninate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$64.00Login to see priceIn stockInquiry
250mg98%$115.00Login to see priceIn stockInquiry
1g98%$322.00Login to see priceIn stockInquiry
5g98%$1368.00Login to see priceIn stockInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | tert-Butyl (((9H-fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalaninate |
|---|---|
| IUPAC Name | tert-butyl (((9H-fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalaninate |
| MDL No. | MFCD32689552 |
| Molecular Formula | C32H35N3O6 |
| Molecular Weight | 557.65 |
| SMILES | O=C([C@@H](NC(CNC(CNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)=O)=O)CC4=CC=CC=C4)OC(C)(C)C |
| InChI Key | XQLGBXCTOOARCT-MHZLTWQESA-N |
| Synonym | Fmoc-Gly-Gly-Phe-OtBu;L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycylglycyl-, 1,1-dimethylethyl ester;Antibody-drug conjugates linkers,inhibit,Fmoc Gly Gly Phe OtBu,Inhibitor,FmocGlyGlyPheOtBu,ADC Linkers;tert-Butyl (((9H-fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalaninate;Fmoc-Gly-Gly-Phe-OtBu, 10 mM in DMSO |
| CAS No. | 236426-37-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACHQDA762 Molecular Building Block Synthetic Route
tert-butyl (((9H-fluoren-9-yl)methoxy)carbonyl)glycylglycyl-D-phenylalaninate
tert-Butyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-valyl-L-phenylalaninate
(S)-11-Benzyl-1-(9H-fluoren-9-yl)-3,6,9-trioxo-2-oxa-4,7,10-triazadodecan-12-oic acid