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L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[hydroxy(phenylmethoxy)phosphinyl]-
CAS: 158171-14-3
Ref. IN-DA001Q0N
| 1g | 69.00 € | ||
| 5g | 181.00 € | ||
| 10g | 333.00 € | ||
| 25g | 585.00 € | ||
| 50g | To inquire | ||
| 100g | To inquire | ||
| 100mg | 25.00 € | ||
| 250mg | 34.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[hydroxy(phenylmethoxy)phosphinyl]-
Synonyms:
- Fmoc-O-(benzylphospho)-L-serine
- Fmoc-O-benzyl-L-phosphoserine
- (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)(hydroxy)phosphoryl)oxy)propanoic acid
- N-Fmoc-O-(benzylphospho)-L-serine
- N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-benzyl-L-phosphoserine
- N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((benzyloxy)(hydroxy)phosphoryl)-L-serine
- O-[(Benzyloxy)(hydroxy)phosphoryl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[oxidanyl(phenylmethoxy)phosphoryl]oxy-propanoic acid
- (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid
- (2S)-3-[benzyloxy(hydroxy)phosphoryl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- See more synonyms
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(hydroxy-phenylmethoxy-phosphoryl)oxy-propanoic Acid
- Fmoc-L-Ser(Po(Obzl)Oh)
- Fmoc-L-Ser(Po(Obzl)Oh)-Oh
- Fmoc-L-Phosphoserine
- Fmoc-O-Benzyl-L-Phosphoserine
- Fmoc-Ser(Po(Obzl)Oh)-Oh
- Fmoc-Ser(HPO3Bzl)-OH
- Fmoc-Serine(Po(Obzl)Oh)-Oh
- O-[(benzyloxy)(hydroxy)phosphoryl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine
- Fmoc-Ser(PO(OBzl))-OH
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:
497.4337
Formula:
C25H24NO8P
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C25H24NO8P/c27-24(28)23(16-34-35(30,31)33-14-17-8-2-1-3-9-17)26-25(29)32-15-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)(H,30,31)/t23-/m0/s1
InChI key:
ZBPUWGDUVAAWJY-QHCPKHFHSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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