2-(7-Chloro-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)ethanol

Catalog No. :
ACNMTU256
CAS No. :
1638604-53-1
Molecular Formula :
C10H14ClN3O
Molecular Weight :
227.70

IUPAC Name:2-(7-chloro-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)ethan-1-ol

2-(7-Chloro-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)ethanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$534.00Login to see priceInquiryInquiry
250mg98%$1018.00Login to see priceInquiryInquiry
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Product Information

Product Name2-(7-Chloro-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)ethanol
IUPAC Name2-(7-chloro-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)ethan-1-ol
MDL No.MFCD28501672
Molecular FormulaC10H14ClN3O
Molecular Weight227.70
SMILESClC1=CC=C2C(NC(CCO)CCN2)=N1
InChI KeyAUFVEFZZSDLTIH-UHFFFAOYSA-N
Synonym2-{7-Chloro-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-4-yl}ethan-1-ol;1H-Pyrido[2,3-b][1,4]diazepine-4-ethanol, 7-chloro-2,3,4,5-tetrahydro-
CAS No.1638604-53-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACNMTU256 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNMTU256 route product structure diagram
    ACNMTU2561638604-53-1
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2. ACNMTU256 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNMTU256 route product structure diagram
    ACNMTU2561638604-53-1
Inquiry

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