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Chemical structure of Angiopep-2-Cys

GC74341

Angiopep-2-Cys

Also known as 4-[[2-[[2-[[6-amino-2-[[2-[[4-amino-2-[[4-amino-2-[[2-[[6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-[[1-[(1-carboxy-2-sulfanylethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Angiopep-2-cys is a conjugate of Angiopep-2 drochloride and cysteine

ChemicalCAS906480-09-9MW2404.61FormulaC107H154N30O32S
CAS number
906480-09-9
Molecular weight
2404.61
Formula
C107H154N30O32S
Solubility
DMSO ： 10 mg/mL (4·16 mM; Need ultrasonic)
InChIKey
NTEVJSCQHIRPSH-UHFFFAOYSA-N
Catalogue number
GC74341
Brand
GLPBIO
Computed properties PubChem CID 146160137 · XLogP -14.9 · TPSA 1050 Ų · H-bond donors 39
XLogP
-14.9
TPSA
1050 Ų
H-bond donors
39
H-bond acceptors
38
Rotatable bonds
81
Heavy atoms
170

SMILES CC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NCC(=O)NCC(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CC4=CC=CC=C4)C(=O)NC(CCCCN)C(=O)NC(C(C)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CC5=CC=C(C=C5)O)C(=O)NC(CS)C(=O)O)N)O

Computed descriptors from PubChem (CID 146160137), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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