(R)-2-Amino-3-(6-chloro-1H-indol-3-yl)propanoic acid

Catalog No. :
ACLDZZ940
CAS No. :
56632-86-1
Molecular Formula :
C11H11ClN2O2
Molecular Weight :
238.67

IUPAC Name:(R)-2-Amino-3-(6-chloro-1H-indol-3-yl)propanoic acid

(R)-2-Amino-3-(6-chloro-1H-indol-3-yl)propanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$51.00Login to see priceIn stockInquiry
250mg98%$95.00Login to see priceIn stockInquiry
1g98%$257.00Login to see priceIn stockInquiry
5g98%$898.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-2-Amino-3-(6-chloro-1H-indol-3-yl)propanoic acid
IUPAC Name(R)-2-Amino-3-(6-chloro-1H-indol-3-yl)propanoic acid
MDL No.MFCD06202361
Molecular FormulaC11H11ClN2O2
Molecular Weight238.67
SMILESN[C@H](CC1=CNC2=CC(Cl)=CC=C12)C(O)=O
InChI KeyFICLVQOYKYBXFN-SECBINFHSA-N
Synonym(2R)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid | CS-0319821 | CHEBI:140515 | (R)-2-Amino-3-(6-chloro-1H-indol-3-yl)-propionic acid | CH7RBH9M8M | C21867 | MFCD06202361 | 6-Chloro D-Tryptophan | AKOS027381770 | d-6-chlorotryptophan | DTXSID601318983
CAS No.56632-86-1
PubChem CID187909

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACLDZZ940 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLDZZ940 route product structure diagram
    ACLDZZ94056632-86-1 In Stock
Inquiry

2. ACLDZZ940 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLDZZ940 route product structure diagram
    ACLDZZ94056632-86-1 In Stock
Inquiry

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