1441232

Metoprolol Related Compound A

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 109632-08-8

Synonym(S): (±)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]- 2-propanol

Select a Size

Pack Size SKU Availability Price
20 MG 1441232-20-MG In Stock ₹ 1,49,807.18

1441232 - 20 MG

₹ 1,49,807.18

In Stock

Quantity

1

Base Price: ₹ 1,49,807.18

GST (18%): ₹ 26,965.292

Total Price: ₹ 1,76,772.472

grade

pharmaceutical primary standard

API family

metoprolol

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

CCNCC(O)COc1ccc(CCOC)cc1

InChI

1S/C14H23NO3/c1-3-15-10-13(16)11-18-14-6-4-12(5-7-14)8-9-17-2/h4-7,13,15-16H,3,8-11H2,1-2H3

InChI key

HYRRKPFGZHWUPQ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-217-1543
eMolecules​ 1-(ETHYLAMINO)-3-(4-(2-METHOXYETHYL)PHENOXY)PROPAN-2-OL | 109632-08-8 | MFCD11549256 | 1g
eMolecules​ ₹ 89,173.20
50-174-2438
Sigma Aldrich Fine Chemicals Biosciences Metoprolol Related Compound A United States Pharmacopeia (USP) Reference Standard | 109632-08-8 | MFCD11549256 | 20MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,64,467.71
PHR2509
Metoprolol Related Compound A
Supelco ₹ 54,622.95
CS-W010195
1-(Ethylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol
ChemScene ₹ 25,753.56 - ₹ 62,458.80
AD39893
109632-08-8 | 1-(Ethylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol
A2B Chem ₹ 19,251.00 - ₹ 64,341.12

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Metoprolol Related Compound A USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P301 + P312 + P330

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

1441232

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
metoprolol

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CCNCC(O)COc1ccc(CCOC)cc1

InChI:
1S/C14H23NO3/c1-3-15-10-13(16)11-18-14-6-4-12(5-7-14)8-9-17-2/h4-7,13,15-16H,3,8-11H2,1-2H3

InChI key:
HYRRKPFGZHWUPQ-UHFFFAOYSA-N

Img

Sigma Aldrich

1441265

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
metoprolol

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
OC(COC1=CC=C(CCOC)C=C1)CN(C(C)C)CC(COC2=CC=C(CCOC)C=C2)O.Cl

InChI:
1S/C27H41NO6.ClH/c1-21(2)28(17-24(29)19-33-26-9-5-22(6-10-26)13-15-31-3)18-25(30)20-34-27-11-7-23(8-12-27)14-16-32-4;/h5-12,21,24-25,29-30H,13-20H2,1-4H3;1H

InChI key:
DLLKKRCTYCMVLB-UHFFFAOYSA-N

Img

Sigma Aldrich

1441287

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
metoprolol

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
__

InChI:
1S/2C15H25NO3.C4H4O4/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-3(6)1-2-4(7)8/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1-

InChI key:
BRIPGNJWPCKDQZ-KSBRXOFISA-N

Img

Sigma Aldrich

1441298

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
metoprolol

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
OC(=O)CCC(O)=O.COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2

InChI:
1S/2C15H25NO3.C4H6O4/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-3(6)1-2-4(7)8/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2H2,(H,5,6)(H,7,8)

InChI key:
RGHAZVBIOOEVQX-UHFFFAOYSA-N