Structure

t-Boc-N-amido-PEG6-CH2COOH

CAS
391684-36-9
Catalog Number
ACM391684369
Category
Acid PEG Linkers
Molecular Weight
439.50
Molecular Formula
C19H37NO10

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Specification

Synonyms
2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23-heptaoxa-5-azapentacosan-25-oic acid
IUPAC Name
2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
InChI
InChI=1S/C19H37NO10/c1-19(2,3)30-18(23)20-4-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17(21)22/h4-16H2,1-3H3,(H,20,23)(H,21,22)
InChI Key
ZKCDWMFMVAYYED-UHFFFAOYSA-N
Storage
Sealed in dry, 2-8°C
Complexity
428
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Formal Charge
0
H-Bond Acceptor
10
H-Bond Donor
2
Heavy Atom Count
30
Isomeric SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCC(=O)O
MDL Number
MFCD30489670
PubChem ID
99129380
Pubchem SID
504772743
Rotatable Bond Count
22
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0

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