Sulfo DBCO-amine

 CAS No.: 2028284-70-8  Cat No.: BP-500366  Purity: 95% 4.5  

Sulfo DBCO-amine is a click chemistry reagent, which can be used as a PROTAC linker for the synthesis of PROTACs.

Sulfo DBCO-amine

Structure of 2028284-70-8

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Category
PROTAC Linker
Molecular Formula
C₂₁H₂₁N₃O₅S
Molecular Weight
427.47

* For research and manufacturing use only. Not for human or clinical use.

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Purity
95%
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
3-amino-1-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-1-oxopropane-2-sulfonic acid
Synonyms
SulfoDBCO-Amine; 2-amino-1-[(3-{2-azatricyclo[10.4.0.0,hexadeca-1(12),4(9),5,7,13,15-hexaen-10-yn-2-yl}-3-oxopropyl)carbamoyl]ethane-1-sulfonic acid; 3-amino-1-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-1-oxopropane-2-sulfonic acid
InChI Key
LPNNWQSOQIRTRP-UHFFFAOYSA-N
InChI
InChI=1S/C21H21N3O5S/c22-13-19(30(27,28)29)21(26)23-12-11-20(25)24-14-17-7-2-1-5-15(17)9-10-16-6-3-4-8-18(16)24/h1-8,19H,11-14,22H2,(H,23,26)(H,27,28,29)
Canonical SMILES
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)C(CN)S(=O)(=O)O

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Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: Propargyl-PEG4-t-butyl ester | 1-Isothiocyanato-PEG4-alcohol | t-Butoxycarbonyl-PEG4-NHS ester | Bis-PEG2-PFP ester | mPEG4-propyne | N-Boc-N-bis(PEG4-OH) | N-(m-PEG9)-N'-(PEG5-acid)-Cy5 | Bis-PEG13-PFP ester | mPEG3-hydrazide | TCO-PEG4-TCO | Sulfo DBCO-amine

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