Prochlorperazine Edisylate

CAT: 1299-RM-P150307-01Size: 10 mgDry Ice: NoHazardous: No

1 / 1

CAT#:1299-RM-P150307-01Size:10 mg

Selected

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

Quick Request Actions

CAS Number

1257-78-9

Synonyms

2-chloro-10- (3- (4-methylpiperazin-1-yl) propyl) -10H-phenothiazine ethane-1,2-disulfonate

Molecular Formula

C20H24ClN3S C2H6O6S2

Molecular Weight

373.94 190.18

Target Alternative Name

Prochlorperazine

Product Name Synonym

2-chloro-10- (3- (4-methylpiperazin-1-yl) propyl) -10H-phenothiazine ethane-1,2-disulfonate

Chemical Information

Prochlorperazine Edisylate

Prochlorperazine Edisylate is the edisylate salt form of prochlorperazine, a derivative of phenothiazine with antipsychotic and antiemetic properties. Prochlorperazine edisylate blocks postsynaptic dopamine receptors in cortical and limbic areas of the brain, thereby preventing the excess of dopamine in the brain. This leads to a reduction in psychotic symptoms, including hallucinations and delusions. Prochlorperazine edisylate appears to exert its antiemetic activity by blocking the dopamine and histamine receptors in the chemical trigger zone (CTZ) in the brain, thereby relieving nausea and vomiting.

CAS Number	1257-78-9
PubChem CID	91499
IUPAC Name	2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;ethane-1,2-disulfonic acid
Molecular Formula	C22H30ClN3O6S3
Molecular Weight	564.1
Topological Polar Surface Area	161
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	7
Heavy Atom Count	35
Formal Charge	0
Complexity	668

SMILES

CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(CS(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C20H24ClN3S.C2H6O6S2/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24;3-9(4,5)1-2-10(6,7)8/h2-3,5-8,15H,4,9-14H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)

InChIKey

SWOUGRBFXFILIB-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1257-78-9

CID: 91499

Formula: C22H30ClN3O6S3

MW: 564.1

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	564.1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	7
Exact Mass	563.0985269
Monoisotopic Mass	563.0985269
Topological Polar Surface Area	161 Å²
Heavy Atom Count	35
Formal Charge	0
Complexity	668
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	2
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
RM-P150300-01	Prochlorperazine Maleate
RM-P150306-01	Prochlorperazine D8
RM-P150303-01	Prochlorperazine Impurity 3
RM-P150308-01	Prochlorperazine Impurity 8
RM-P150301-01	Prochlorperazine EP Impurity A
RM-P150302-01	Prochlorperazine Impurity 2
RM-P150305-01	Prochlorperazine EP Impurity C
RM-P150304-01	Prochlorperazine Impurity 4; Perazine Sulfoxide

Alternative Products

Catalog	Name
TRC-P765120-500MG	Prochlorperazine Edisylate
GTR19273779-01	Caramiphen (edisylate)
T27007-01	Chlormethiazole edisylate
HY-129105A	Chlormethiazole (edisylate)
A8508-1000	Prochlorperazine
HY-153668A	Bromodomain inhibitor-12 (edisylate)
CS-O-31004	Prochlorperazine Dimaleate
CS-T-40535	Prochlorperazine Sulfoxide
HY-B0807A-01	Prochlorperazine (dimaleate)
019985	Prochlorperazine Dimesylate

Prochlorperazine Edisylate

Chemical Information

Related Products

Alternative Products

Popular Products