AG001TY7

Name: 1,3-Cyclopentanediol, (1R,3S)-rel-
Brand: Angene Chemical
SKU: AG001TY7

16326-97-9 | 1,3-Cyclopentanediol, (1R,3S)-rel-

AG001TY7

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CAS Number	16326-97-9
Catalog Number	AG001TY7(AGN-PC-0O4NRY)
Chemical Name	1,3-Cyclopentanediol, (1R,3S)-rel-
IUPAC Name	(1R,3S)-cyclopentane-1,3-diol
InChI	InChI=1S/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2/t4-,5+
InChI Key	NUUPJBRGQCEZSI-SYDPRGILSA-N
MDL Number	MFCD13619671
Molecular Formula	C5H10O2
Molecular Weight	102.1317
SMILES	O[C@H]1C[C@@H](O)CC1
Synonyms	cis-cyclopentane-1,3-diol, 16326-97-9, (1R,3S)-cyclopentane-1,3-diol, 1,3-Cyclopentanediol, cis-, AC1LD6EQ, (Z)-1,3-Cyclopentanediol, SCHEMBL178572, 1alpha,3alpha-Cyclopentanediol, NUUPJBRGQCEZSI-SYDPRGILSA-N, ZINC406953, 1,3-cyclopentanediol, (1R,3S)-, MFCD13619671, AKOS028112874, SB17567, 1,3-Cyclopentanediol, (1R,3S)-rel-, KS-0000065J, AS-53557, CS-0049663, InChI=1/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2/t4-,5, prostaglandins F, 1,3-Cyclopentanediol, CID643068, 59719-74-3,

Complexity	55.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	102.068g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	102.133g/mol
Monoisotopic Mass	102.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

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