Triparanol

Catalog No. :
ACLRDJ428
CAS No. :
78-41-1
Molecular Formula :
C27H32ClNO2
Molecular Weight :
438.01

IUPAC Name:2-(4-chlorophenyl)-1-(4-(2-(diethylamino)ethoxy)phenyl)-1-(p-tolyl)ethan-1-ol

Triparanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$83.00Login to see priceInquiryInquiry
5mg98%$172.00Login to see priceInquiryInquiry
10mg98%$258.00Login to see priceInquiryInquiry
25mg98%$490.00Login to see priceInquiryInquiry
50mg98%$735.00Login to see priceInquiryInquiry
100mg98%$1102.00Login to see priceInquiryInquiry
250mg98%$2093.00Login to see priceInquiryInquiry

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Product Information

Product NameTriparanol
IUPAC Name2-(4-chlorophenyl)-1-(4-(2-(diethylamino)ethoxy)phenyl)-1-(p-tolyl)ethan-1-ol
Molecular FormulaC27H32ClNO2
Molecular Weight438.01
SMILESClC(C=C1)=CC=C1CC(C2=CC=C(OCCN(CC)CC)C=C2)(C3=CC=C(C)C=C3)O
InChI KeySYHDSBBKRLVLFF-UHFFFAOYSA-N
SynonymBenzeneethanol, 4-chloro-α-[4-[2-(diethylamino)ethoxy]phenyl]-α-(4-methylphenyl)-;1-(p-(beta-diethylaminoethoxy)phenyl)-1-(p-tolyl)-2-(p-chlorophenyl)ethanol;2-(p-chlorophenyl)-1-(p-(2-(diethylamino)ethoxy)phenyl)-1-p-tolyl-ethano;2-(p-chlorophenyl)-1-(p-(beta-diethylaminoethoxy)phenyl)-1-(p-tolyl)ethanol;2-p-chlorophenyl-1-(p-(2-diethylaminoethoxy)phenyl)-1-p-tolylethanol;alpha-(p-chlorobenzyl)-4-diethylaminoethoxy-4’-methylbenzhydrol;mer29;metasqualene
CAS No.78-41-1

Synthetic Route by SureRoute

1. ACLRDJ428 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. ACLRDJ428 route product structure diagram
    ACLRDJ42878-41-1
Inquiry

2. ACLRDJ428 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. ACLRDJ428 route product structure diagram
    ACLRDJ42878-41-1
Inquiry

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