1286311

Formylpenicillamine

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 13833-89-1

Synonym(S): 2-Formamido-3-mercapto-3-methylbutanoic acid

Select a Size

Pack Size SKU Availability Price
25 MG 1286311-25-MG In Stock ₹ 1,23,805.53

1286311 - 25 MG

₹ 1,23,805.53

In Stock

Quantity

1

Base Price: ₹ 1,23,805.53

GST (18%): ₹ 22,284.995

Total Price: ₹ 1,46,090.525

API family

penicillamine

packaging

pkg of 25 mg

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

InChI

1S/C6H11NO3S/c1-6(2,11)4(5(9)10)7-3-8/h3-4,11H,1-2H3,(H,7,8)(H,9,10)

InChI key

ANCLDHSEMKEXLS-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AA57573
13833-89-1 | D-Valine, N-formyl-3-mercapto-
A2B Chem --

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Description

  • General description: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025.All information regarding the use of this CRM can be found on the certificate of analysis.
  • Application: Formylpenicillamine 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

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1286311

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API family:
penicillamine

packaging:
pkg of 25 mg

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

InChI:
1S/C6H11NO3S/c1-6(2,11)4(5(9)10)7-3-8/h3-4,11H,1-2H3,(H,7,8)(H,9,10)

InChI key:
ANCLDHSEMKEXLS-UHFFFAOYSA-N

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InChI:
1S/C4H11NO3.C3H7O4P/c5-4(1-6,2-7)3-8;1-2-3(7-2)8(4,5)6/h6-8H,1-3,5H2;2-3H,1H3,(H2,4,5,6)/t;2-,3+/m.0/s1

InChI key:
QZJIMDIBFFHQDW-LMLSDSMGSA-N

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InChI:
__

InChI key:
__

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InChI:
1S/C16H15N2O6P.2Na/c19-14-16(12-7-3-1-4-8-12,13-9-5-2-6-10-13)17-15(20)18(14)11-24-25(21,22)23;;/h1-10H,11H2,(H,17,20)(H2,21,22,23);;/q;2*+1/p-2

InChI key:
GQPXYJNXTAFDLT-UHFFFAOYSA-L