ORL1 Antagonist 1

Catalog No. :
ACWFQJ875
CAS No. :
1174985-59-1
Molecular Formula :
C20H22ClN5
Molecular Weight :
367.88

IUPAC Name:N-((1-(3-chloropyridin-2-yl)-4-methyl-5-(pyridin-3-yl)-1H-pyrazol-3-yl)methyl)cyclopentanamine

ORL1 Antagonist 1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$108.00Login to see priceInquiryInquiry
10mg98%$157.00Login to see priceInquiryInquiry
25mg98%$247.00Login to see priceInquiryInquiry
50mg98%$340.00Login to see priceInquiryInquiry
100mg98%$461.00Login to see priceInquiryInquiry

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Product Information

Product NameORL1 Antagonist 1
IUPAC NameN-((1-(3-chloropyridin-2-yl)-4-methyl-5-(pyridin-3-yl)-1H-pyrazol-3-yl)methyl)cyclopentanamine
Molecular FormulaC20H22ClN5
Molecular Weight367.88
SMILESCC1=C(C2=CC=CN=C2)N(C3=NC=CC=C3Cl)N=C1CNC4CCCC4
InChI KeyGZENXSQONSXYLR-UHFFFAOYSA-N
SynonymORL1 antagonist 1;1H-Pyrazole-3-methanamine, 1-(3-chloro-2-pyridinyl)-N-cyclopentyl-4-methyl-5-(3-pyridinyl)-;ORL-1 antagonist 1,ORL1 antagonist 1;ORL1 antagonist 1, 10 mM in DMSO;1-(3-Chloro-2-pyridinyl)-N-cyclopentyl-4-methyl-5-(3-pyridinyl)-1H-pyrazole-3-methanamine
CAS No.1174985-59-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACWFQJ875 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. ACWFQJ875 route product structure diagram
    ACWFQJ8751174985-59-1
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2. ACWFQJ875 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACWFQJ875 route product structure diagram
    ACWFQJ8751174985-59-1
Inquiry

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