PHL89808

Theobromine

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 83-67-0

Synonym(S): 2,6-Dihydroxy-3,7-dimethylpurine, 3,7-Dihydro-3,7-dimethyl-1H-purine-2,6-dione, 3,7-Dimethylxanthine

Select a Size

Pack Size SKU Availability Price
100 MG PHL89808-100-MG In Stock ₹ 28,047.58

PHL89808 - 100 MG

₹ 28,047.58

In Stock

Quantity

1

Base Price: ₹ 28,047.58

GST (18%): ₹ 5,048.564

Total Price: ₹ 33,096.144

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥98.0% (HPLC)

manufacturer/tradename

PhytoLab

mp

345-350 °C

application(s)

food and beverages

format

neat

SMILES string

[H]N1C(N(C)C2=C(N(C)C=N2)C1=O)=O

InChI

1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)

InChI key

YAPQBXQYLJRXSA-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
11-100-1864
phyproof™ Theobromine, ≥98% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 27,122.52
11-101-5652
Theobromine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 20,021.04
PHR1837
Theobromine
Supelco ₹ 18,175.18
T-016
Theobromine solution
Supelco ₹ 5,945.10
CS-7972
Theobromine
ChemScene ₹ 5,133.60

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Description

  • General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
  • Biochem/physiol Actions: Phosphosdiesterase inhibitor; weak adenosine receptor antagonist; diuretic; smooth muscle relaxant.
  • Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H319

Precautionary Statements

P264 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313 - P501

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

PHL89808

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

manufacturer/tradename:
PhytoLab

mp:
345-350 °C

application(s):
food and beverages

format:
neat

SMILES string:
[H]N1C(N(C)C2=C(N(C)C=N2)C1=O)=O

InChI:
1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)

InChI key:
YAPQBXQYLJRXSA-UHFFFAOYSA-N

Img

Sigma Aldrich

PHL89809

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

manufacturer/tradename:
PhytoLab

mp:
__

application(s):
food and beverages

format:
neat

SMILES string:
O[C@H]1[C@H](O)[C@@H](COC(=O)\C=C\c2ccc(O)cc2)O[C@@H](OC3=C(Oc4cc(O)cc(O)c4C3=O)c5ccc(O)cc5)[C@@H]1O

InChI:
1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,24-,26+,27-,30+/m1/s1

InChI key:
DVGGLGXQSFURLP-VWMSDXGPSA-N

Img

Sigma Aldrich

PHL89810

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

manufacturer/tradename:
PhytoLab

mp:
__

application(s):
food and beverages

format:
neat

SMILES string:
__

InChI:
1S/C33H52O8/c1-17-7-12-33(38-16-17)18(2)26-24(41-33)14-23-21-6-5-19-13-20(8-10-31(19,3)22(21)9-11-32(23,26)4)39-30-29(37)28(36)27(35)25(15-34)40-30/h5,17-18,20-30,34-37H,6-16H2,1-4H3/t17-,18+,20?,21-,22+,23+,24+,25-,26+,27-,28+,29-,30-,31+,32+,33-/m1/s1

InChI key:
WXMARHKAXWRNDM-VVWJQRNDSA-N

Img

Sigma Aldrich

PHL89811

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

manufacturer/tradename:
PhytoLab

mp:
__

application(s):
food and beverages

format:
neat

SMILES string:
O=C1OCC2=C1CC[C@]3(C)[C@]4(O5)[C@@H]5[C@H]6[C@@](O6)(C(C)C)[C@@H](O)[C@]4(O7)[C@@H]7C[C@]32[H]

InChI:
1S/C20H24O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14,16,22H,4-7H2,1-3H3/t11?,12-,13-,14-,16+,17-,18-,19+,20+/m0/s1

InChI key:
DFBIRQPKNDILPW-KTGKZQHOSA-N