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Pentafluoropropionic Acid Anhydride - for GC derivatization, 99%, high purity , CAS No.356-42-3

2 Citations

COA

Grade & Purity:

for GC derivatization

≥99%

Cas Number: 356-42-3
Molecular Weight: 310.05
Beilstein Registry Number: 1806446
EC Number: 206-604-2
MDL number: MFCD00000429
PubChem CID: 67742

In stock

Item Number

P122803

Grouped product items
SKU	Size	Availability	Price
P122803-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$137.90
P122803-5ml	5ml	3	$309.90
P122803-10×1ml	10×1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,241.90
P122803-25ml	25ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$823.90
P122803-100ml	100ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$3,021.90

Basic Description

Synonyms	PFAA \| 0LFE7U11O5 \| AKOS005063449 \| PENTAFLUOROPROPIONYL ANHYDRIDE \| Propanoic acid, pentafluoro-, anhydride \| 2,2,3,3,3-pentafluoropropanoic anhydride \| C6F10O3 \| FT-0676418 \| MFCD00000429 \| CS-B0895 \| Pentafluoropropionic anhydride, 99% \| Pentafluoropro
Specifications & Purity	for GC derivatization, ≥99%
Storage Temp	Argon charged
Shipped In	Normal
Grade	for GC derivatization
Product Description	Derivatization reagent used in a GC-MS analysis of stereoisomer content of synthetic peptides. Also used in a GC-MS detection method for synephrine in dietary supplements. For the preparation of volatile pentafluoropropionyl derivatives of a wide range of compounds, for example, amines and alcohols, for EC/GC.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Alkyl halides
    - Subclass Alkyl fluorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Alkyl halides
Subclass	Alkyl fluorides
Intermediate Tree Nodes	Not available
Direct Parent	Perfluoroalkyl carboxylic acid and derivatives
Alternative Parents	Dicarboxylic acids and derivatives Carboxylic acid anhydrides Alpha-halocarboxylic acid derivatives Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Perfluoroalkyl carboxylic acid or derivatives - Dicarboxylic acid or derivatives - Carboxylic acid anhydride - Alpha-halocarboxylic acid or derivatives - Alpha-halocarboxylic acid derivative - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as perfluoroalkyl carboxylic acid and derivatives. These are organic compounds containing an alkyl chain attached to the C-alpha of a carboxylic acid group (or a derivative thereof), where all hydrogens of the alkyl chain are replaced by fluorine atoms.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate
INCHI	InChI=1S/C6F10O3/c7-3(8,5(11,12)13)1(17)19-2(18)4(9,10)6(14,15)16
InChIKey	XETRHNFRKCNWAJ-UHFFFAOYSA-N
Smiles	C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
Isomeric SMILES	C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
WGK Germany	3
Molecular Weight	310.05
Beilstein	1806446
Reaxy-Rn	1806446
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1806446&ln=

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

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

Analytical Chart:

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13 results found

Lot Number	Certificate Type	Date	Item
H2130373	Certificate of Analysis	Jun 10, 2025	P122803
C2119016	Certificate of Analysis	Jan 10, 2025	P122803
K2414287	Certificate of Analysis	Nov 18, 2024	P122803
K2414285	Certificate of Analysis	Nov 18, 2024	P122803
K2414284	Certificate of Analysis	Nov 18, 2024	P122803
K2414286	Certificate of Analysis	Nov 18, 2024	P122803
K2414302	Certificate of Analysis	Nov 18, 2024	P122803
C2226436	Certificate of Analysis	Feb 20, 2022	P122803
C2226480	Certificate of Analysis	Feb 20, 2022	P122803
C2226457	Certificate of Analysis	Feb 20, 2022	P122803
C2226481	Certificate of Analysis	Feb 20, 2022	P122803
G2409099	Certificate of Analysis	Feb 20, 2022	P122803
E2408039	Certificate of Analysis	Jun 01, 2021	P122803

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Chemical and Physical Properties

Solubility	Reacts with water.
Sensitivity	Moisture sensitive.
Refractive Index	1.3
Boil Point(°C)	69°C
Molecular Weight	310.050 g/mol
XLogP3	3.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	4
Exact Mass	309.969 Da
Monoisotopic Mass	309.969 Da
Topological Polar Surface Area	43.400 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	342.000
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

Citations of This Product

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