AG00VR4M

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CAS Number	1334170-01-2
Catalog Number	AG00VR4M(AGN-PC-0WGEUH)
Chemical Name	alpha,omega-Bis(pentafluorphenyl propionate) hepta(ethylene glycol)
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChI	InChI=1S/C30H32F10O11/c31-19-21(33)25(37)29(26(38)22(19)34)50-17(41)1-3-43-5-7-45-9-11-47-13-15-49-16-14-48-12-10-46-8-6-44-4-2-18(42)51-30-27(39)23(35)20(32)24(36)28(30)40/h1-16H2
InChI Key	NEFPGEFWBAKGRR-UHFFFAOYSA-N
MDL Number	MFCD18916984
Molecular Formula	C30H32F10O11
Molecular Weight	758.5525
SMILES	C(COCCOCCOCCOCCOCCOCCOCCC(=O)Oc1c(c(c(c(c1F)F)F)F)F)C(=O)Oc2c(c(c(c(c2F)F)F)F)F
Synonyms	Bis-PEG7-PFP ester, 1334170-01-2, SCHEMBL17732203, MFCD18916984, AKOS030213634, ZINC150338871, BP-20418, alpha,omega-Bis(pentafluorphenyl propionate) hepta(ethylene glycol), BIS-PENTAFLUOROPHENYL-4,7,10,13,16,19,22-HEPTAOXAPENTACOSANE-1,25-DIOATE,

Complexity	863
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	758.178g/mol
Formal Charge	0
Heavy Atom Count	51
Hydrogen Bond Acceptor Count	21
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	758.559g/mol
Monoisotopic Mass	758.178g/mol
Rotatable Bond Count	28
Topological Polar Surface Area	117A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited