1358864

Levalbuterol Related Compound H

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 870076-72-5

Synonym(S): 4-[2-(tert-Butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol acetate salt

Select a Size

Pack Size SKU Availability Price
10 MG 1358864-10-MG In Stock ₹ 1,40,194.58

1358864 - 10 MG

₹ 1,40,194.58

In Stock

Quantity

1

Base Price: ₹ 1,40,194.58

GST (18%): ₹ 25,235.024

Total Price: ₹ 1,65,429.604

grade

pharmaceutical primary standard

API family

levalbuterol

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

InChI

1S/C14H23NO3/c1-14(2,3)15-8-13(18-4)10-5-6-12(17)11(7-10)9-16/h5-7,13,15-17H,8-9H2,1-4H3

InChI key

UMHASVFLCHGDPW-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHR9193
4-[2-(tert-Butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol
Supelco ₹ 1,50,110.28
CS-0379792
Salbutamol methyl ether
ChemScene ₹ 1,03,099.80
AC12721
870076-72-5 | Albuterol methyl ether
A2B Chem ₹ 16,940.88

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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.
  • 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

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Show Difference

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Sigma Aldrich

1358864

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
levalbuterol

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

InChI:
1S/C14H23NO3/c1-14(2,3)15-8-13(18-4)10-5-6-12(17)11(7-10)9-16/h5-7,13,15-17H,8-9H2,1-4H3

InChI key:
UMHASVFLCHGDPW-UHFFFAOYSA-N

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135895

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InChI:
1S/C3H6ClNS/c1-5(2)3(4)6/h1-2H3

InChI key:
PHWISQNXPLXQRU-UHFFFAOYSA-N

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InChI:
1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1

InChI key:
HPHUVLMMVZITSG-LURJTMIESA-N

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InChI:
1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1

InChI key:
HDBMIDJFXOYCGK-DFWYDOINSA-N