AG00IMHU

596-51-0 | Pyrrolidinium, 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-,bromide

AG00IMHU

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	596-51-0
Catalog Number	AG00IMHU(AGN-PC-0ST207)
Chemical Name	Pyrrolidinium, 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-,bromide
EC Number	209-887-0
IUPAC Name	(1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide
InChI	InChI=1S/C19H28NO3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;1H/q+1;/p-1
InChI Key	VPNYRYCIDCJBOM-UHFFFAOYSA-M
MDL Number	MFCD00072137
Molecular Formula	C19H28BrNO3
Molecular Weight	398.3345
SMILES	C[N+]1(C)CC(OC(C(O)(C3CCCC3)C2=CC=CC=C2)=O)CC1.[Br-]
Synonyms	Bromide, Glycopyrronium, Glycopyrrolate, Glycopyrronium Bromide, NVA 237, NVA-237, NVA237, Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, GLYCOPYRROLATE, 596-51-0, glycopyrronium bromide, Glycopyrrolate bromide, Robinul, Gastrodyn, Asecryl, Nodapton, Tarodyl, Tarodyn, Copyrrolate, Cuvposa, Glycopyrronii bromidum, AHR-504, Glycopyrronium, ROBINUL FORTE, Robanul, Robinal, Bromuro de glicopirronio, Bromure de glycopyrronium, NSC 250836, NSC 251251, NSC 251252, Seebri Neohaler, AHR 504, NVA-237, Glycopyrronii bromidum [INN-Latin], EINECS 209-887-0, MFCD00072137, Bromure de glycopyrronium [INN-French], Bromuro de glicopirronio [INN-Spanish], 3-Hydroxy-1,1-dimethylpyrrolidinium bromide alpha-cyclopentylmandelate, 1,1-Dimethyl-3-hydroxypyrrolidinium bromide alpha-cyclopentylmandelate, 1-Methyl-3-pyrrolidyl alpha-phenylcyclopentaneglycolate methobromide, Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, DSSTox_CID_3109, 3-(2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium Bromide, DSSTox_RID_76878, DSSTox_GSID_23109, Seebri, Pyrrolidinium,1-dimethyl-, bromide, Pyrrolidinium, 1,1-dimethyl-3-hydroxy-, bromide, alpha-cyclopentylmandelate, Seebri Breezhaler, CPD000469282, SMR000469282, Glycopyrroni bromidum, NSC250836, NSC251251, NSC251252, NVA 237, Glycopyrrolate [USAN], 51186-83-5, NCGC00179456-02, WLN: T5KTJ A1 A1 COVXQR&- AL5TJ &Q &E, C19H28BrNO3, Glycopyrrolate [USAN:USP], Lonhala Magnair, Pyrrolidinium,1-dimethyl-, bromide, .alpha.-cyclopentylmandelate, 1,1-Dimethyl-3-hydroxypyrrolidinium bromide .alpha.-cyclopentylmandelate, 1-Methyl-3-pyrrolidinyl .alpha.-phenylcyclopentaneglycolate methobromide, 3-Hydroxy-1,1-dimethylpyrrolidinium bromide .alpha.-cyclopentylmandelate, 3-Hydroxy-1,1-dimethylpyrrolidinium bromide-.alpha.-cyclopentylmandelate, Mandelic acid, ester with 3-hydroxy-1,1-dimethylpyrrolidinium bromide, (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide, 475468-09-8, Cuvposa (TN), Robinul (TN), Glycopyrrolate (USP), .beta.-1-Methyl-3-pyrrolidyl-.alpha.-cyclopentylmandelate methobromide, Seebri breezhaler (TN), AC1Q1RGS, CAS-596-51-0, GLYCOPYRRONE BROMIDE, AC1L1XX0, AC1LAW54, SCHEMBL41436, Glycopyrronium Bromide ,(S), MLS001424112, MLS002222301, CHEMBL1201027, DTXSID6023109, C19H28NO3, CHEBI:90972, VPNYRYCIDCJBOM-UHFFFAOYSA-M, Glycopyrrolate, >=98% (HPLC), Glycopyrronium bromide (JAN/INN), HMS1570E14, HMS2051P12, HMS2094A05, HMS2097E14, HMS2235F12, HMS3259P04, HMS3369F10, HMS3393P12, HMS3714E14, Pharmakon1600-01505753, [(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide, BCP07110, CHF-5992, Tox21_113144, Tox21_113145, AD-237, NSC759238, PT-001, s4660, 3-(2-phenyl-2-cyclopentylglycoloyloxy)-1,1-dimethylpyrrolidinium bromide, AKOS015962136, Tox21_113144_1, CCG-101030, CCG-213543, CS-1763, NC00280, NC00694, NSC-250836, NSC-251251, NSC-251252, NSC-759238, RL04249, NCGC00179456-04, AC-23382, AN-46262, BC209826, HY-17465, OR315526, SAM001246629, SAM002589987, AB0010706, LS-138344, FT-0626787, G0392, ST24047338, D00540, SR-01000763650, I14-3643, Nodapton|||Robanul|||Robinul|||Tarodyl|||Tarodyn, SR-01000763650-3, 1-methyl-3-pyrrolidyl alpha-cyclopentylmandelate methobromide, Glycopyrrolate, United States Pharmacopeia (USP) Reference Standard, 1-methyl-3-pyrrolidyl alpha-phenyl-alpha-cyclopentylglycolate methobromide, Glycopyrronium bromide, European Pharmacopoeia (EP) Reference Standard, Glycopyrronium impurity N, European Pharmacopoeia (EP) Reference Standard, Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide, alpha-cyclopentylmandelate, (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate bromide, 3-(2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide, 3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidin-1-ium bromide, alpha-cyclopentylmandelic acid ester with 3-hydroxy-1,1-dimethylpyrrolidinium bromide, Glycopyrronium for peak identification, European Pharmacopoeia (EP) Reference Standard, Pyrrolidinium, 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-,bromide, Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide, alpha-cyclopentylmandelate (8CI), Enurev Breezhaler, Tovanor Breezhaler, glycopyrroniumbromide, Ritropirronium bromide, Bromide, Glycopyrronium, Bromure de ritropirronio, Bromure de ritropirronium, erythro-Glycopyrronium bromide, UNII-V92SO9WP2I, C19H28NO3.Br, Ritropirronium bromide [INN], NVA237, C19-H28-Br-N-O3, C19-H28-N-O3.Br, CID11693, EP-101, Glycopyrrolate, 98% - 100MG 100mg, NCGC00182069-02, D006024, 3-(erythro-2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidiniumbromid, 3-[(2-Cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidinium bromide (1:1), Pyrrolidinium, 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-, bromide, Pyrrolidinium, 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-, bromide, (R*,R*)-, Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide, .alpha.-cyclopentylmandelate, 53808-86-9,

Complexity	424
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	397.125g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	398.341g/mol
Monoisotopic Mass	397.125g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number