2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol

Name: 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol
Brand: ChemScene
Availability: OutOfStock
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CAS No. 98661-42-8
Cat. No. CS-0364713
Purity≥98%
MDL No.None

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2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol|CS-0364713

Structure of 98661-42-8

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General Information

CAS No. 98661-42-8
Cat. No. CS-0364713
Purity ≥98%
MDL No. None
Storage Sealed in dry,2-8℃
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₁₄H₂₁NO₄
Molecular Weight 267.32
Synonym(s) 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES OCC(C1NCCC2=C1C=C(OC)C(OC)=C2)CO

Synthesis

Route1
- 99082-70-9
- ~94%
- 98661-42-8
References
- Kobor, Jeno; Fueloep, Ferenc; Bernath, Gabor Heterocycles, 1986 , vol. 24, # 8 p. 2227 - 2231
Route2
- In-stock
  
  4721-98-6
- ~%
- 98661-42-8
References
- Kobor, Jeno; Fueloep, Ferenc; Bernath, Gabor Heterocycles, 1986 , vol. 24, # 8 p. 2227 - 2231

Safety Information

Download SDS

GHS Pictogram :	GHS No : GHS07
Signal Word : Warning	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

TPSA 70.95
LogP 0.4914
H_Acceptors 5
H_Donors 3
Rotatable_Bonds 5

Other Classifications

Building Blocks Skeleton Aromatic heterocycle compounds Tetrahydroisoquinoline compounds

Key Words

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2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol

CAS No. 98661-42-8

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Synthesis

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