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Fmoc-O-tert-butyl-L-b-homoserine
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Fmoc-O-tert-butyl-L-b-homoserine

CAS: 203854-51-7

Ref. 3D-FF56139

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Fmoc-O-tert-butyl-L-b-homoserine
Synonyms:
  • Fmoc-L-b-HomoSer(tBu)-OH
  • (3R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
  • (3R)-4-(1,1-Dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid
  • Butanoic acid, 4-(1,1-dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)-
  • Butanoic acid, 4-(1,1-dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (R)-
  • Fmoc-L-Beta-Homoserine(Otbu)
  • Fmoc-β-HoSer(OtBu)-OH
  • Fmoc-β-HoSer(tBu)-OH
Description:

Please enquire for more information about Fmoc-O-tert-butyl-L-b-homoserine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
397.46 g/mol
Formula:
C23H27NO5
Purity:
Min. 95%
InChI:
InChI=1S/C23H27NO5/c1-23(2,3)29-13-15(12-21(25)26)24-22(27)28-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20H,12-14H2,1-3H3,(H,24,27)(H,25,26)/t15-/m1/s1
InChI key:
InChIKey=SKYFRYZPXHNPOK-OAHLLOKOSA-N
SMILES:
CC(C)(C)OC[C@@H](CC(=O)O)NC(=O)OCC1c2ccccc2-c2ccccc21
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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