AG00FF9A

Name: 1H-Thieno[3,4-d]imidazole-4-pentanamide,N-(14-amino-3,6,9,12-tetraoxatetradec-1-yl)hexahydro-2-oxo-,(3aS,4S,6aR)-
Brand: Angene Chemical
SKU: AG00FF9A

663171-32-2 | 1H-Thieno[3,4-d]imidazole-4-pentanamide,N-(14-amino-3,6,9,12-tetraoxatetradec-1-yl)hexahydro-2-oxo-,(3aS,4S,6aR)-

Chemical structure of 1H-Thieno[3,4-d]imidazole-4-pentanamide,N-(14-amino-3,6,9,12-tetraoxatetradec-1-yl)hexahydro-2-oxo-,(3aS,4S,6aR)-, CAS 663171-32-2

AG00FF9A

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CAS Number	663171-32-2
Catalog Number	AG00FF9A(AGN-PC-0TK8U5)
Chemical Name	1H-Thieno[3,4-d]imidazole-4-pentanamide,N-(14-amino-3,6,9,12-tetraoxatetradec-1-yl)hexahydro-2-oxo-,(3aS,4S,6aR)-
IUPAC Name	5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]pentanamide
InChI	InChI=1S/C20H38N4O6S/c21-5-7-27-9-11-29-13-14-30-12-10-28-8-6-22-18(25)4-2-1-3-17-19-16(15-31-17)23-20(26)24-19/h16-17,19H,1-15,21H2,(H,22,25)(H2,23,24,26)/t16-,17-,19-/m0/s1
InChI Key	GVGZXRGPGZMYTB-LNLFQRSKSA-N
MDL Number	MFCD26142992
Molecular Formula	C20H38N4O6S
Molecular Weight	462.6039
SMILES	C(CCCC(=O)NCCOCCOCCOCCOCCN)[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2
Synonyms	Biotin-PEG4-Amine, 663171-32-2, (+)-Biotin-PEG4-CH2CH2NH2, (+)-Biotin-PEG4-amine, (+)-Biotin-PEG4-NH2, BIPG1209, SCHEMBL18117435, MFCD26142992, ZINC96034855, BP-22115, N-Biotinyl-3,6,9,12-tetraoxatetradecane-1,14-diamine, N-[2-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]biotinamide, N-Biotinyl-3,6,9,12-tetraoxatetradecane-1,14-diamine / N-[2-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]biotinamide, B5560, (3aS,4S,6aR)-N-(14-Amino-3,6,9,12-tetraoxatetradec-1-yl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide,

Complexity	516
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	462.251g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	462.606g/mol
Monoisotopic Mass	462.251g/mol
Rotatable Bond Count	19
Topological Polar Surface Area	159A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.4

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited

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