(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid

Catalog No. :
ACMJOU618
CAS No. :
201532-42-5
Molecular Formula :
C22H19NO4S
Molecular Weight :
393.46

IUPAC Name:(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid structure diagram
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Product Information

Product Name(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid
IUPAC Name(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid
MDL No.MFCD00065677
Molecular FormulaC22H19NO4S
Molecular Weight393.46
SMILESO=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CS4
InChI KeyPXBMQFMUHRNKTG-HXUWFJFHSA-N
SynonymFMOC-3-(2-THIENYL)-D-ALANINE;FMOC-D-2-THIENYLALANINE;FMOC-D-ALA(2-THIENYL)-OH;FMOC-D-THA;FMOC-D-THIENYLALANINE;FMOC-D-THI-OH;Fmoc-D-2-Thi-OH;Fmoc-D-3-(2-Thienyl)-alanine
CAS No.201532-42-5
PubChem CID2734454

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACMJOU618 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACMJOU618 route product structure diagram
    ACMJOU618201532-42-5 In Stock
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2. ACMJOU618 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMJOU618 route product structure diagram
    ACMJOU618201532-42-5 In Stock
Inquiry

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