FMOC-VAL-OH-2,3,4,4,4,5,5,5-D8
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- $390 - $1920
- Product name: FMOC-VAL-OH-2,3,4,4,4,5,5,5-D8
- CAS: 1007834-06-1
- MF: C20H13D8NO4
- MW: 347.43
- EINECS:
- MDL Number:MFCD04118288
- Synonyms:N-(9-FLUORENYLMETHOXYCARBONYL)-L-VALINE-2,3,4,4,4,5,5,5-D8;FMOC-VAL-OH-2,3,4,4,4,5,5,5-D8;L-VALINE-D8-N-FMOC;L-VALINE-D8, N-FMOC DERIVATIVE;Fmoc-Val-OH-d8;N-(9-Fluorenylmethoxycarbonyl)-L-valine-2,3,4,4,4,5,5,5-d8, L-Valine-d8, N-Fmoc derivative;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valine-2,3,4,4,4,4',4',4'-d8;(2S)-2,3,4,4,4-pentadeuterio-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(trideuteriomethyl)butanoic acid
4 prices
Selected condition：
Brand
- American Custom Chemicals Corporation
- Medical Isotopes, Inc.
- Sigma-Aldrich
Package
- 5MG
- 10mg
- 1G
- 1 g
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberBAR0003405
- Product descriptionL-VALINE-D8-N-FMOC 95.00%
- Packaging5MG
- Price$500.02
- Updated2021-12-16
- Buy
- ManufacturerMedical Isotopes, Inc.
- Product numberD2718
- Product descriptionL-Valine-d8-N-FMOC
- Packaging10mg
- Price$390
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number616087
- Product descriptionFmoc-Val
- OH- d8 98 atom % D - Packaging1 g
- Price$1889.25
- Updated2025-07-31
- Buy
- ManufacturerSigma-Aldrich
- Product number616087
- Product descriptionFmoc-Val-OH-d8 98 atom % D
- Packaging1G
- Price$1920
- Updated2022-05-15
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | BAR0003405 | L-VALINE-D8-N-FMOC 95.00% | 5MG | $500.02 | 2021-12-16 | Buy |
| Medical Isotopes, Inc. | D2718 | L-Valine-d8-N-FMOC | 10mg | $390 | 2021-12-16 | Buy |
| Sigma-Aldrich | 616087 | Fmoc-Val |
1 g | $1889.25 | 2025-07-31 | Buy |
| Sigma-Aldrich | 616087 | Fmoc-Val-OH-d8 98 atom % D | 1G | $1920 | 2022-05-15 | Buy |
Properties
Melting point :143-145 °C(lit.)
form :solid
optical activity :[α]20/D -17°, c =1 in DMF
InChIKey :UGNIYGNGCNXHTR-CHKHYCMRSA-N
SMILES :[C@]([2H])(C(O)=O)(NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
CAS Number Unlabeled :68858-20-8
form :solid
optical activity :[α]20/D -17°, c =1 in DMF
InChIKey :UGNIYGNGCNXHTR-CHKHYCMRSA-N
SMILES :[C@]([2H])(C(O)=O)(NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
CAS Number Unlabeled :68858-20-8
Safety Information
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