UBP710

CAT: 0931-T24918-02Size: 2 mgDry Ice: NoHazardous: No

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CAT#:0931-T24918-02Size:2 mg

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

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CAS Number

1333111-40-2

Target

NMDAR, iGluR

Related Pathways

Membrane transporter/Ion channel, Neuroscience

Purity

0.9839

Bioactivity

UBP710 is an effective and selective NMDA receptor modulator.

Smiles

OC(=O)c1ccc2cc(C3CC3)c3ccccc3c2c1

Molecular Formula

C18H14O2

Molecular Weight

262.3

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

9-Cyclopropylphenanthrene-3-carboxylic acid

CAS Number	1333111-40-2
PubChem CID	56653422
IUPAC Name	9-cyclopropylphenanthrene-3-carboxylic acid
Molecular Formula	C18H14O2
Molecular Weight	262.3
XLogP	4.9
Topological Polar Surface Area	37.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Heavy Atom Count	20
Formal Charge	0
Complexity	387

SMILES

C1CC1C2=CC3=C(C=C(C=C3)C(=O)O)C4=CC=CC=C42

InChI

InChI=1S/C18H14O2/c19-18(20)13-8-7-12-9-16(11-5-6-11)14-3-1-2-4-15(14)17(12)10-13/h1-4,7-11H,5-6H2,(H,19,20)

InChIKey

OUWRRDKZWBVAHB-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1333111-40-2

CID: 56653422

Formula: C18H14O2

MW: 262.3

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	262.3
XLogP3	4.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	262.099379685
Monoisotopic Mass	262.099379685
Topological Polar Surface Area	37.3 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	387
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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BUP07993-01	UBP710

UBP710

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