(R)-1-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)non-8-en-1-amine 4-methylbenzenesulfonate

Catalog No. :
ACGZQA956
CAS No. :
1198772-70-1
Molecular Formula :
C26H42BNO5S
Molecular Weight :
491.50

IUPAC Name:(R)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)non-8-en-1-amine 4-methylbenzenesulfonate

(R)-1-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)non-8-en-1-amine 4-methylbenzenesulfonate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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10g97%$722.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-1-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)non-8-en-1-amine 4-methylbenzenesulfonate
IUPAC Name(R)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)non-8-en-1-amine 4-methylbenzenesulfonate
MDL No.MFCD18311835
Molecular FormulaC26H42BNO5S
Molecular Weight491.50
SMILESC=CCCCCCC[C@@H](B1O[C@@](C[C@@]2([H])C(C)(C)[C@]3([H])C2)([H])[C@@]3(C)O1)N.O=S(C4=CC=C(C)C=C4)(O)=O
InChI KeyALIFRNHEWRXUKR-KTZYUNSISA-N
Synonym(R)-1-Aminonon-8-enylboronic acid, pinanediol ester tosylate
CAS No.1198772-70-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACGZQA956 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZQA956 route product structure diagram
    ACGZQA9561198772-70-1
Inquiry

2. ACGZQA956 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZQA956 route product structure diagram
    ACGZQA9561198772-70-1
Inquiry

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