(R)-3-Hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-1,4-dione

Catalog No. :
ACMFBL153
CAS No. :
109664-02-0
Molecular Formula :
C19H22O4
Molecular Weight :
314.38

IUPAC Name:(R)-3-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-1,4-dione

(R)-3-Hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-1,4-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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10mg97%$493.00Login to see priceIn stockInquiry
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50mg97%$1501.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-3-Hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-1,4-dione
IUPAC Name(R)-3-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-1,4-dione
MDL No.MFCD32878228
Molecular FormulaC19H22O4
Molecular Weight314.38
SMILESO=C1C([C@@H](C)CO)=C(O)C(C2=C1C=CC3=C2CCCC3(C)C)=O
InChI KeyPKEGICXVZMKJPR-JTQLQIEISA-N
SynonymAC-34912 | HY-119720 | (+)-Neocryptotanshinone | 1,4-Phenanthrenedione, 5,6,7,8-tetrahydro-3-hydroxy-2-[(1R)-2-hydroxy-1-methylethyl]-8,8-dimethyl- | BDBM50604714 | NSC686517 | NSC-686517 | AKOS040760589 | NCI60_031207 | (R)-3-Hydroxy-2-(1-hydroxypropan-2
CAS No.109664-02-0
PubChem CID389888

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACMFBL153 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMFBL153 route product structure diagram
    ACMFBL153109664-02-0 In Stock
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2. ACMFBL153 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMFBL153 route product structure diagram
    ACMFBL153109664-02-0 In Stock
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