CH1055

CAT: 0804-HY-D1464-02Size: 5 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0804-HY-D1464-02Size:5 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

Description

CH1055 is a near-infrared II (NIR-II) fluorescent dye that can be used as a fluorescent probe for in vivo imaging. CH1055 can be conjugated with antibodies or ligands for specific imaging (for example the tumor imaging) [1].

CAS Number

1622250-38-7

UNSPSC

12171500

Hazard Statement

H302-H315-H319-H335

Target

Fluorescent Dye

Type

Dye Reagents

Related Pathways

Others

Field of Research

Cancer

Assay Protocol

https://www.medchemexpress.com/ch1055.html

Purity

95.47

Solubility

DMSO : 16.67 mg/mL (ultrasonic)

Smiles

O=C(CCC1=CC=C(N(C2=CC=C(CCC(O)=O)C=C2)C3=CC=C(C4=C5N=S=NC5=C(C6=CC=C(N(C7=CC=C(CCC(O)=O)C=C7)C8=CC=C(CCC(O)=O)C=C8)C=C6)C9=NSN=C49)C=C3)C=C1)O

Molecular Formula

C54H44N6O8S2

Molecular Weight

969.09

Precautions

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

References & Citations

[1]Antaris AL, et al. A small-molecule dye for NIR-II imaging. Nat Mater. 2016 Feb;15 (2) :235-42.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C, 3 years (Powder)

Scientific Category

Dye Reagents

Clinical Information

No Development Reported

Chemical Information

3-[4-[4-(2-carboxyethyl)-N-[4-[8-[4-[4-(2-carboxyethyl)-N-[4-(2-carboxyethyl)phenyl]anilino]phenyl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaen-2-yl]phenyl]anilino]phenyl]propanoic acid

CAS Number	1622250-38-7
PubChem CID	122501700
IUPAC Name	3-[4-[4-(2-carboxyethyl)-N-[4-[8-[4-[4-(2-carboxyethyl)-N-[4-(2-carboxyethyl)phenyl]anilino]phenyl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaen-2-yl]phenyl]anilino]phenyl]propanoic acid
Molecular Formula	C54H44N6O8S2
Molecular Weight	969.1
XLogP	11.6
Topological Polar Surface Area	235
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	20
Heavy Atom Count	70
Formal Charge	0
Complexity	1580

SMILES

C1=CC(=CC=C1CCC(=O)O)N(C2=CC=C(C=C2)CCC(=O)O)C3=CC=C(C=C3)C4=C5C(=C(C6=NSN=C46)C7=CC=C(C=C7)N(C8=CC=C(C=C8)CCC(=O)O)C9=CC=C(C=C9)CCC(=O)O)N=S=N5

InChI

InChI=1S/C54H44N6O8S2/c61-45(62)29-9-33-1-17-39(18-2-33)59(40-19-3-34(4-20-40)10-30-46(63)64)43-25-13-37(14-26-43)49-51-53(57-69-55-51)50(54-52(49)56-70-58-54)38-15-27-44(28-16-38)60(41-21-5-35(6-22-41)11-31-47(65)66)42-23-7-36(8-24-42)12-32-48(67)68/h1-8,13-28H,9-12,29-32H2,(H,61,62)(H,63,64)(H,65,66)(H,67,68)

InChIKey

LTJDYGCWCCRPBZ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1622250-38-7

CID: 122501700

Formula: C54H44N6O8S2

MW: 969.1

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	969.1
XLogP3	11.6
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	20
Exact Mass	968.26620473
Monoisotopic Mass	968.26620473
Topological Polar Surface Area	235 Å²
Heavy Atom Count	70
Formal Charge	0
Complexity	1580
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

Alternative Products

Catalog	Name
OR1039822	CH1055
T86044-01	CH1055-PEG

CH1055

Chemical Information

Alternative Products

Popular Products