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55683-37-9,MFCD10689189
Catalog No.:AA00E5SO

55683-37-9 | 3-(Prop-2-yn-1-yloxy)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$84.00   $59.00
- +
250mg
95%
in stock  
$100.00   $70.00
- +
2.5g
95%
in stock  
$918.00   $643.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E5SO
Chemical Name:
3-(Prop-2-yn-1-yloxy)propanoic acid
CAS Number:
55683-37-9
Molecular Formula:
C6H8O3
Molecular Weight:
128.1259
MDL Number:
MFCD10689189
SMILES:
C#CCOCCC(=O)O
NSC Number:
148228
Properties
Properties
 
BP:
265.8°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
131  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Upstream Synthesis Route

[1]Patent:WO2017/76998,2017,A1,.Locationinpatent:Page/Pagecolumn222-223

[2]IsraelJournalofChemistry,2001,vol.41,#4,p.283-295

Literature

Title: Tinworth CP, et al. PROTAC-Mediated Degradation of Bruton's Tyrosine Kinase Is Inhibited by Covalent Binding. ACS Chem Biol. 2019 Mar 15;14(3):342-347.

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SDS
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Tags:55683-37-9 Molecular Formula|55683-37-9 MDL|55683-37-9 SMILES|55683-37-9 3-(Prop-2-yn-1-yloxy)propanoic acid
Catalog No.: AA00E5SO
55683-37-9,MFCD10689189
55683-37-9 | 3-(Prop-2-yn-1-yloxy)propanoic acid
Pack Size： 100mg
Purity： 95%
in stock
$84.00 $59.00
Pack Size： 250mg
Purity： 95%
in stock
$100.00 $70.00
Pack Size： 2.5g
Purity： 95%
in stock
$918.00 $643.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E5SO
Chemical Name: 3-(Prop-2-yn-1-yloxy)propanoic acid
CAS Number: 55683-37-9
Molecular Formula: C6H8O3
Molecular Weight: 128.1259
MDL Number: MFCD10689189
SMILES: C#CCOCCC(=O)O
NSC Number: 148228
Properties
BP: 265.8°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;-20 ℃;  
Complexity: 131  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
Upstream Synthesis Route
488150-84-1    55683-37-9 

[1]Patent:WO2017/76998,2017,A1,.Locationinpatent:Page/Pagecolumn222-223

[2]IsraelJournalofChemistry,2001,vol.41,#4,p.283-295

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