1044287

Atenolol Related Compound D

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 115538-83-5

Synonym(S): 2-[4-(3-Chloro-2-hydroxypropoxy)phenyl]acetamide

Select a Size

Pack Size SKU Availability Price
25 MG 1044287-25-MG In Stock ₹ 1,10,350.05

1044287 - 25 MG

₹ 1,10,350.05

In Stock

Quantity

1

Base Price: ₹ 1,10,350.05

GST (18%): ₹ 19,863.009

Total Price: ₹ 1,30,213.059

API family

atenolol

form

solid

manufacturer/tradename

USP

InChI

1S/C11H14ClNO3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7H2,(H2,13,15)

InChI key

OQFMSHFNOSFLJU-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0513993
2-(4-(3-Chloro-2-hydroxypropoxy)phenyl)acetamide Atenolol Impurity
ChemScene ₹ 2,30,413.08
AA20704
115538-83-5 | 2-(4-(3-Chloro-2-hydroxypropoxy)phenyl)acetamide
A2B Chem ₹ 79,485.24

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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: Atenolol Related Compound D USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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1044287

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API family:
atenolol

form:
solid

manufacturer/tradename:
USP

InChI:
1S/C11H14ClNO3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7H2,(H2,13,15)

InChI key:
OQFMSHFNOSFLJU-UHFFFAOYSA-N

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1S/C19H22N2O5/c20-18(23)9-13-1-5-16(6-2-13)25-11-15(22)12-26-17-7-3-14(4-8-17)10-19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24)

InChI key:
RJTRBVLDVHIXNJ-UHFFFAOYSA-N

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InChI:
1S/C38H52N6O7.H2O4S/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28;1-5(2,3)4/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47);(H2,1,2,3,4)/t29-,30-,31+,32+;/m0./s1

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DQSGVVGOPRWTKI-QVFAWCHISA-N

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InChI:
1S/C8H15NO4/c1-8(2,3)5(6(10)11)9-7(12)13-4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m1/s1

InChI key:
NWPRXAIYBULIEI-RXMQYKEDSA-N