AG00HV34

Name: Dibenzoazacyclooctyne-penta(ethylene glycol)-propanoic acid succinimidyl ester
Brand: Angene Chemical
SKU: AG00HV34

1378531-80-6 | Dibenzoazacyclooctyne-penta(ethylene glycol)-propanoic acid succinimidyl ester

AG00HV34

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CAS Number	1378531-80-6
Catalog Number	AG00HV34(AGN-PC-0WGF04)
Chemical Name	Dibenzoazacyclooctyne-penta(ethylene glycol)-propanoic acid succinimidyl ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChI	InChI=1S/C36H43N3O11/c40-32(37-16-13-33(41)38-27-30-7-2-1-5-28(30)9-10-29-6-3-4-8-31(29)38)14-17-45-19-21-47-23-25-49-26-24-48-22-20-46-18-15-36(44)50-39-34(42)11-12-35(39)43/h1-8H,11-27H2,(H,37,40)
InChI Key	VGKLBFTYZNBCQG-UHFFFAOYSA-N
MDL Number	MFCD28334547
Molecular Formula	C36H43N3O11
Molecular Weight	693.7401
SMILES	O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCC(=O)NCCC(=O)N2C=3C=CC=CC3C#CC=4C=CC=CC4C2
Synonyms	DBCO-PEG5-NHS ester, 1378531-80-6, DBCO-PEG(5)-NHS, DBCO-NHCO-PEG5-NHS ester, SCHEMBL15249014, MFCD28334547, DBCO-NH-PEG4-CH2CH2COONHS ester, BP-22448, Dibenzoazacyclooctyne-penta(ethylene glycol)-propanoic acid succinimidyl ester,

Complexity	1170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	693.29g/mol
Formal Charge	0
Heavy Atom Count	50
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	693.75g/mol
Monoisotopic Mass	693.29g/mol
Rotatable Bond Count	23
Topological Polar Surface Area	159A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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