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S(-)-PINDOLOL

S(-)-PINDOLOL structure

CAS No.: 26328-11-0

Chemical Name:: S(-)-PINDOLOL

Synonyms: MT-102;AGI-001;L-PINDOLOL;S(-)-PINDOLOL;(-)-PINDOLOL B-ADRENERGIC BLOCKING;(2S)-1-(1H-Indole-4-yloxy)-3-(isopropylamino)propane-2-ol;[S,(-)]-1-(1H-Indole-4-yloxy)-3-(isopropylamino)-2-propanol;(S)-1-(1H-INDOL-4-YLOXY)-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL;(S)-1-(1H-Indole-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol;2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (S)-

CBNumber:: CB9224717

Molecular Formula:: C14H20N2O2

Molecular Weight:: 248.32

MDL Number:: MFCD00153863

MOL File:: 26328-11-0.mol

Last updated:2023-09-04 15:51:00

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S(-)-PINDOLOL Properties

Boiling point	457.1±35.0 °C(Predicted)
Density	1.152±0.06 g/cm3(Predicted)
storage temp.	Desiccate at +4°C
solubility	0.1 M NaOH: 0.2 mg/mL
form	solid
pka	13.94±0.20(Predicted)
color	white
optical activity	[α]23/D 4.38°, c = 1% in methanol(lit.)
FDA UNII	E34B58KY5W

SAFETY

Risk and Safety Statements

WGK Germany	3

S(-)-PINDOLOL price More Price(6)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Sigma-Aldrich	P152	S(–)-Pindolol solid	26328-11-0	100mg	$3100	2022-05-15	Buy
Tocris	1060	(S)-(-)-Pindolol ≥99%(HPLC)	26328-11-0	10	$225	2021-12-16	Buy
Tocris	1060	(S)-(-)-Pindolol ≥99%(HPLC)	26328-11-0	50	$927	2021-12-16	Buy
TRC	P468103	(S)-(-)-Pindolol	26328-11-0	10mg	$210	2021-12-16	Buy
American Custom Chemicals Corporation	API0005632	L-PINDOLOL 95.00%	26328-11-0	50MG	$1327.97	2021-12-16	Buy

Product number	Packaging	Price	Buy
P152	100mg	$3100	Buy
1060	10	$225	Buy
1060	50	$927	Buy
P468103	10mg	$210	Buy
API0005632	50MG	$1327.97	Buy

S(-)-PINDOLOL Chemical Properties,Uses,Production

Uses

(S)-(-)-Pindolol is a SR-1A/SR-1B antagonist.

Definition

ChEBI: (S)-(-)-pindolol is a pindolol. It is an enantiomer of a (R)-(+)-pindolol.

Biological Activity

5-HT 1A/1B ? receptor antagonist, with roughly equal affinity for each subtype. A partial agonist at mouse and human β 3 -adrenoceptors. More active enantiomer of pindolol (1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol ).

storage

Desiccate at +4°C

S(-)-PINDOLOL synthesis

Synthesis of S(-)-PINDOLOL from 1H-Indole, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-1-[(4-methylphenyl)sulfonyl]-, (S)- (9CI)

S(-)-PINDOLOL Preparation Products And Raw materials

Raw materials

Preparation Products

S(-)-PINDOLOL Suppliers

Global( 33)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
Wuhan Topule Biopharmaceutical Co., Ltd	+8618327326525	masar@topule.com	China	8474	58
Shenyang Zhongshen Zekang Biomedical Technology Research Co., Ltd	+86-18341751992 +86-15382112998	757984502@qq.com	China	892	58
Aladdin Scientific	+1-833-552-7181	sales@aladdinsci.com	United States	52927	58
Amadis Chemical Company Limited	571-89925085	sales@amadischem.com	China	131981	58
3B Pharmachem (Wuhan) International Co.,Ltd.	821-50328103-801 18930552037	3bsc@sina.com	China	15848	69
EMMX Biotechnology LLC	888-539-0666	info@emmx.com	United States	8449	60
Pharmacodia (Beijing) Co.,Ltd	+86-400-851-9921	sales@pharmacodia.com	China	2317	55
Shanghai Rechem science Co., Ltd.	21-31433387 15618786686	sales@rechemscience.com	China	2983	58
Shanghai Han-Xiang Chemical Co., Ltd.	15971444841	amber@biochempartner.com	China	3063	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
Wuhan Topule Biopharmaceutical Co., Ltd	58
Shenyang Zhongshen Zekang Biomedical Technology Research Co., Ltd	58
Aladdin Scientific	58
Amadis Chemical Company Limited	58
3B Pharmachem (Wuhan) International Co.,Ltd.	69
EMMX Biotechnology LLC	60
Pharmacodia (Beijing) Co.,Ltd	55
Shanghai Rechem science Co., Ltd.	58
Shanghai Han-Xiang Chemical Co., Ltd.	58

S(-)-PINDOLOL Spectrum

S(-)-PINDOLOL(26328-11-0)¹HNMR

26328-11-0(S(-)-PINDOLOL)Related Search:

PINDOLOL IMP. E (EP): INDOL-4-OL MM(CRM STANDARD) (-)-PINDOLOL, [125I]IODO- PINDOLOL IMP. E (EP): 1H-INDOL-4-OL pindolol-NBD Br-AAM-pindolol

PINDOLOL,USP,PINDOLOL 97%,PINDOLOL VASODILATOR,PINDOLOL,(rs)-pindolo PINDOLOL MM(CRM STANDARD) DL-pindolol hydrochloride (R)-Pindolol,(R)-(+)-Pindolol,d-Pindolol PINDOLOL USP(CRM STANDARD)

PINDOLOL EPP(CRM STANDARD)

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L-PINDOLOL (S)-1-(1H-INDOL-4-YLOXY)-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL S(-)-PINDOLOL (-)-PINDOLOL B-ADRENERGIC BLOCKING 2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2S)- (9CI) 2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (S)- (2S)-1-(1H-Indole-4-yloxy)-3-(isopropylamino)propane-2-ol (S)-1-(1H-Indole-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol [S,(-)]-1-(1H-Indole-4-yloxy)-3-(isopropylamino)-2-propanol 2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-Methylethyl)aMino]-, (2S)- MT-102 S(-)-Pindolol (S)-1-((1H-indol-4-yl)oxy)-3-(dimethylamino)propan-2-ol AGI-001 26328-11-0 Building Blocks Heterocyclic Building Blocks Indoles Adrenergics Antagonists Neurotransmitters