Products for Research Use Only
RegisterLogin

JR14a

CAT: 0013-GTR19165619-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19165619-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
JR14a
CAS Number
2411440-41-8
Product Name Alternative
JR14a, JR-14a, inhibit, inflammation, Inhibitor, 5- (Bis (4-chlorophenyl) methyl) -3-methylthiophene-2-carbonyl) -l-arginine hydrochloride, C3a, Complement System, ComplementSystem, complement
Field of Research
Immunology & Inflammation
Purity
99.29% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (6.19 mM) ; DMSO:250 mg/mL (468.63 mM)
Smiles
Cc1cc (sc1C (=O) N[C@@H] (CCCNC (N) =N) C (O) =O) C (c1ccc (Cl) cc1) c1ccc (Cl) cc1
Molecular Formula
C25H26Cl2N4O3S
Molecular Weight
533.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(S)-2-(5-(Bis(4-chlorophenyl)methyl)-3-methylthiophene-2-carboxamido)-5-guanidinopentanoic acid
CAS Number2411440-41-8
PubChem CID145996525
IUPAC Name(2S)-2-[[5-[bis(4-chlorophenyl)methyl]-3-methylthiophene-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular FormulaC25H26Cl2N4O3S
Molecular Weight533.5
XLogP5
Topological Polar Surface Area159
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count35
Formal Charge0
Complexity716
SMILES
CC1=C(SC(=C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChI
InChI=1S/C25H26Cl2N4O3S/c1-14-13-20(21(15-4-8-17(26)9-5-15)16-6-10-18(27)11-7-16)35-22(14)23(32)31-19(24(33)34)3-2-12-30-25(28)29/h4-11,13,19,21H,2-3,12H2,1H3,(H,31,32)(H,33,34)(H4,28,29,30)/t19-/m0/s1
InChIKey
OHRIKWUZKGNQKQ-IBGZPJMESA-N
Chemical Structure
2D Structure
2D structure of (S)-2-(5-(Bis(4-chlorophenyl)methyl)-3-methylthiophene-2-carboxamido)-5-guanidinopentanoic acid
CAS: 2411440-41-8
CID: 145996525
Formula: C25H26Cl2N4O3S
MW: 533.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight533.5
XLogP35
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass532.1102673
Monoisotopic Mass532.1102673
Topological Polar Surface Area159 Ų
Heavy Atom Count35
Formal Charge0
Complexity716
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-138161-01JR14a
A24350-50JR14a 50mg
A24350-5JR14a 5mg
A24350-10JR14a 10mg
A24350-100JR14a 100mg

Popular Products