1085003

Caffeine

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 58-08-2

Synonym(S): 1H-Purine-2,6-dione, 1,3,7-Trimethylxanthine

Select a Size

Pack Size SKU Availability Price
200 MG 1085003-200-MG In Stock ₹ 47,846.50

1085003 - 200 MG

₹ 47,846.50

In Stock

Quantity

1

Base Price: ₹ 47,846.50

GST (18%): ₹ 8,612.37

Total Price: ₹ 56,458.87

grade

pharmaceutical primary standard

API family

pentoxifylline, caffeine, dimenhydrinate

manufacturer/tradename

USP

mp

234-236.5 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

CN1C(=O)N(C)c2ncn(C)c2C1=O

InChI

1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3

InChI key

RYYVLZVUVIJVGH-UHFFFAOYSA-N

Gene Information

human ... ADORA1(134) , ADORA2A(135) , ADORA2B(136) , ADORA3(140)

Other Options

Image Product Name Manufacturer Price Range
11-101-4744
Caffeine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 12,919.56
11-101-7866
Caffeine Solution, 1.0 mg/mL in Methanol, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 9,711.06
01-258-368
CERILLIANT™ Caffeine Solution, 1.0 mg/mL in methanol, Sold by MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 5,800.97
11-101-4742
Melting point standard (235-237°C), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 6,502.56
11-101-4743
Mettler-Toledo™ Calibration Substance ME 18872, Caffeine, For the calibration of the thermosystem 900, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 10,053.30
11-101-4740
TraceCERT™ Caffeine, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 14,433.97
50-494-463
Chem-Impex International, Inc. Caffeine, anhydrous | 58-08-2 | MFCD00005758 | 1KG
Chem-Impex International, Inc. ₹ 9,753.84
50-184-3450
Sigma Aldrich Fine Chemicals Biosciences Caffeine | 58-08-2 | MFCD00005758 | 200mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 45,791.71
50-494-462
Chem-Impex International, Inc. Caffeine, anhydrous | 58-08-2 | MFCD00005758 | 100G
Chem-Impex International, Inc. ₹ 2,994.60
50-184-3452
Sigma Aldrich Fine Chemicals Biosciences Caffeine | 58-08-2 | MFCD00005758 | 250g
Sigma Aldrich Fine Chemicals Biosciences ₹ 21,067.44

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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: Caffeine USP reference standard for use in specified quality tests and assays.Also used to prepare standard, standard stock solution for assay, and impurity analysis according to given below monographs of United States Pharmacopeia (USP):Caffeine[1] Caffeine Citrate Oral Solution[2] Acetaminophen and Caffeine Tablets[3]Ergotamine Tartrate and Caffeine Tablets[4]
  • 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 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

1085003

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
pentoxifylline, caffeine, dimenhydrinate

manufacturer/tradename:
USP

mp:
234-236.5 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CN1C(=O)N(C)c2ncn(C)c2C1=O

InChI:
1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3

InChI key:
RYYVLZVUVIJVGH-UHFFFAOYSA-N

Gene Information:
human ... ADORA1(134) , ADORA2A(135) , ADORA2B(136) , ADORA3(140)

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__

InChI:
1S/C2H4O/c1-2-3/h2-3H,1H2

InChI key:
IMROMDMJAWUWLK-UHFFFAOYSA-N

Gene Information:
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252-254 °C (lit.)

application(s):
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format:
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SMILES string:
OC(=O)c1ccc(Br)cc1

InChI:
1S/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)

InChI key:
TUXYZHVUPGXXQG-UHFFFAOYSA-N

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grade:
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__

manufacturer/tradename:
__

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__

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__

format:
__

SMILES string:
__

InChI:
1S/C2H4O/c1-2-3/h2-3H,1H2

InChI key:
IMROMDMJAWUWLK-UHFFFAOYSA-N

Gene Information:
__