![2'-Butyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid](https://static.cymitquimica.com/products/3D/img/FB135411.png "Click to enlarge")
2'-Butyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid
CAS: 1269525-48-5
Ref. 3D-FB135411
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
2'-Butyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid
Synonyms:
- spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid
- 2'-butyl-1',4'-dihydro-1'-oxo-
Description:
Please enquire for more information about 2'-Butyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
301.38 g/mol
Formula:
C18H23NO3
Purity:
Min. 95%
InChI:
InChI=1S/C18H23NO3/c1-2-3-12-19-16(20)14-9-5-4-8-13(14)15(17(21)22)18(19)10-6-7-11-18/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3,(H,21,22)
InChI key:
InChIKey=BGNZXLDNFOKYHZ-UHFFFAOYSA-N
SMILES:
CCCCN1C(=O)c2ccccc2C(C(=O)O)C12CCCC2
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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