Products for Research Use Only
RegisterLogin

Salbutamol-d9 Acetate

CAT: 1459-CS-W-00043Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1459-CS-W-00043Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Salbutamol-d9 Acetate is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Salbutamol. The product is supplied by Clearsynth under CAT No. CS-W-00043. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1781417-68-2
Synonyms
Salbutamol-d9 Acetate
Molecular Formula
C 15 H 16 D 9 NO 5
Molecular Weight
308.42
Additionnal Information
Salbutamol-d9 Acetate is supplied with detailed characterization data compliant with regulatory guideline. Salbutamol-d9 Acetate can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Salbutamol.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Salbutamol-D9 Acetate
CAS Number1781417-68-2
PubChem CID117065280
IUPAC Nameacetic acid;4-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol
Molecular FormulaC15H25NO5
Molecular Weight308.42
Topological Polar Surface Area110
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity258
SMILES
[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])NCC(C1=CC(=C(C=C1)O)CO)O.CC(=O)O
InChI
InChI=1S/C13H21NO3.C2H4O2/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;1-2(3)4/h4-6,12,14-17H,7-8H2,1-3H3;1H3,(H,3,4)/i1D3,2D3,3D3;
InChIKey
FNSZTAIRFCUOBB-KYRNGWDOSA-N
Chemical Structure
2D Structure
2D structure of Salbutamol-D9 Acetate
CAS: 1781417-68-2
CID: 117065280
Formula: C15H25NO5
MW: 308.42
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight308.42
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass308.22976361
Monoisotopic Mass308.22976361
Topological Polar Surface Area110 Ų
Heavy Atom Count21
Formal Charge0
Complexity258
Isotope Atom Count9
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Related Products

CatalogName
CS-O-40937N-nitroso salbutamol-d9
CS-O-46318Terbutaline D9 acetate hydrate
CS-O-60937Salbutamol-d6
CS-O-38904N-Nitroso Salbutamol
CS-C-01287Methoxyfenozide-d9 (3,5-dimethylbenzoyl-d9)
CS-T-70059DL-Carnitine-d9 HCl (trimethyl-d9)
CS-T-50193Caffeine-d9
CS-T-103603Amylmetacresol-d9
CS-T-103581Uniconazole-d9
CS-O-59128Trofinetide-d9

Alternative Products

CatalogName
HY-B1037S3Salbutamol-d9 (acetate)
HY-B1538SBamethan-d9 (acetate)
sc-280904Lapaquistat-d9 Acetate
TRC-T946324-100MGTerbutaline-D9 (Tert-butyl-D9) Acetate
YKB54281-01Salbutamol impurity L acetate salt
0202361-Pyrenol-d9 Acetate
HY-W754614-01Pyren-1-yl acetate-d9
S-61441000 ug/mL 4-Aminobiphenyl-d9 in Ethyl Acetate
TRC-D445156-50MG(1R,2R,3R)-2-(2,6-Dimethoxy-4-pentylphenyl)-6-methylene-3-(1-methylethenyl)cyclohexanol-D9 1-Acetate
HY-B1037S2Salbutamol-d9

Popular Products