BDP FL DBCO

CAT: 0931-T14516-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0931-T14516-01Size:1 mg

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CAS Number

2093197-94-3

Target

ADC Linker

Related Pathways

Antibody-drug Conjugate/ADC Related

Purity

0.9914

Bioactivity

BDP FL DBCO is a cleavable linker molecule critical for antibody-drug conjugate (ADC) synthesis. BDP FL DBCO enables the covalent attachment of cytotoxic drugs to antibodies, ensuring targeted delivery to cells or proteins, and the cleavable nature facilitates controlled drug release, optimizing the pharmacodynamic effectiveness of ADCs in oncology studies.

Smiles

O=C(NCCC(N1C2=C(C=CC=C2)C#CC3=C(C=CC=C3)C1)=O)CCC4=CC=C5C=C6C(C)=CC(C)=[N]6B(N54)(F)F

Molecular Formula

C32H29BF2N4O2

Molecular Weight

550.41

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Bdp FL dbco

CAS Number	2093197-94-3
PubChem CID	126480477
IUPAC Name	N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanamide
Molecular Formula	C32H29BF2N4O2
Molecular Weight	550.4
Topological Polar Surface Area	57.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Heavy Atom Count	41
Formal Charge	0
Complexity	1230

SMILES

[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)NCCC(=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64)C)C)(F)F

InChI

InChI=1S/C32H29BF2N4O2/c1-22-19-23(2)38-30(22)20-28-14-13-27(39(28)33(38,34)35)15-16-31(40)36-18-17-32(41)37-21-26-9-4-3-7-24(26)11-12-25-8-5-6-10-29(25)37/h3-10,13-14,19-20H,15-18,21H2,1-2H3,(H,36,40)

InChIKey

VUFDIEDTPCWBGQ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2093197-94-3

CID: 126480477

Formula: C32H29BF2N4O2

MW: 550.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	550.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	550.2351627
Monoisotopic Mass	550.2351627
Topological Polar Surface Area	57.4 Å²
Heavy Atom Count	41
Formal Charge	0
Complexity	1230
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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T201935-01	BDP TR DBCO
T14520	BDP FL-PEG5-propargyl
T85827-01	BDP FL amine hydrochloride
T14517-01	BDP FL-PEG4-amine
T14518-01	BDP FL-PEG4-TCO

Alternative Products

Catalog	Name
BA2497-5	DBCO-PEG2-DBCO
HY-140305	DBCO-PEG13-DBCO
abx085410-01	DBCO-PEG-DBCO
MBS5770672	DBCO-PEG5-DBCO
MBS5768950	DBCO-PEG4-DBCO
HY-140304	DBCO-PEG10-DBCO
MBS5770677	DBCO-PEG9-DBCO

BDP FL DBCO

Chemical Information

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