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3-(1,3-Dioxolan-2-yl)propanoic acid - 95%, high purity , CAS No.4388-56-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
D193417
Grouped product items
SKU Size
Availability
Price Qty
D193417-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$12.90
D193417-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$53.90
D193417-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$191.90

Basic Description

Synonyms 3-(1,3-Dioxolan-2-yl)propanoic acid | 4388-56-1 | 3-[1,3]dioxolan-2-yl-propionic acid | MFCD06209471 | SCHEMBL2578186 | AMY9437 | DTXSID50515710 | 3-(1,3-Dioxolan-2-yl)propanoicacid | AKOS006293780 | CS-W004427 | DS-6712 | SY111394 | FT-0692049 | 3-[1,3]DIOXOLAN-2-YL-PROPIONICACID
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Dioxolanes
Subclass 1,3-dioxolanes
Intermediate Tree Nodes Not available
Direct Parent 1,3-dioxolanes
Alternative Parents Oxacyclic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Acetals  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Meta-dioxolane - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 1,3-dioxolanes. These are organic compounds containing 1,3-dioxolane, an aliphatic five-member ring with two oxygen atoms in ring positions 1 and 3.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-(1,3-dioxolan-2-yl)propanoic acid
INCHI InChI=1S/C6H10O4/c7-5(8)1-2-6-9-3-4-10-6/h6H,1-4H2,(H,7,8)
InChIKey OMRKVBGGCFPFQR-UHFFFAOYSA-N
Smiles C1COC(O1)CCC(=O)O
Isomeric SMILES C1COC(O1)CCC(=O)O
Molecular Weight 146.14
Reaxy-Rn 1306875
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1306875&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 146.140 g/mol
XLogP3 -0.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 146.058 Da
Monoisotopic Mass 146.058 Da
Topological Polar Surface Area 55.800 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 117.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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