1441265

Metoprolol Related Compound D

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 1486464-40-7

Synonym(S): (±)-N,N-Bis[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl](1-methylethyl)amine hydrochloride, 1,1′-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol hydrochloride

Select a Size

Pack Size SKU Availability Price
50 MG 1441265-50-MG In Stock ₹ 1,38,592.48

1441265 - 50 MG

₹ 1,38,592.48

In Stock

Quantity

1

Base Price: ₹ 1,38,592.48

GST (18%): ₹ 24,946.646

Total Price: ₹ 1,63,539.126

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

Other Options

Image Product Name Manufacturer Price Range
50-173-7959
Sigma Aldrich Fine Chemicals Biosciences Metoprolol Related Compound D United States Pharmacopeia (USP) Reference Standard | 1486464-40-7 | MFCD26142880 | 50MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,50,512.87
PHR3641
Metoprolol Related Compound D
Supelco ₹ 49,903.25
CS-0536276
3,3'-(Isopropylazanediyl)bis(1-(4-(2-methoxyethyl)phenoxy)propan-2-ol) hydrochloride
ChemScene --

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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 D 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

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

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

Img

Sigma Aldrich

1441301

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
metoprolol

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
O[C@H]([C@@H](O)C(O)=O)C(O)=O.COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2

InChI:
1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1

InChI key:
YGULWPYYGQCFMP-CEAXSRTFSA-N