D0781

2,4-Diamino-6,7-diisopropylpteridine phosphate salt

≥98%

Manufacturer: Sigma Aldrich

CAS Number: 84176-65-8

Synonym(S): 2,4-Diamino-6,7-diisopropylpteridine phosphate

Select a Size

Pack Size SKU Availability Price
1 G D0781-1-G In Stock ₹ 41,236.50
5 G D0781-5-G In Stock ₹ 1,54,734.00

D0781 - 1 G

₹ 41,236.50

In Stock

Quantity

1

Base Price: ₹ 41,236.50

GST (18%): ₹ 7,422.57

Total Price: ₹ 48,659.07

Quality Level

200

Assay

≥98%

form

powder

mp

232-234 °C (lit.)

storage temp.

2-8°C

SMILES string

OP(O)(O)=O.CC(C)c1nc2nc(N)nc(N)c2nc1C(C)C

InChI

1S/C12H18N6.H3O4P/c1-5(2)7-8(6(3)4)16-11-9(15-7)10(13)17-12(14)18-11;1-5(2,3)4/h5-6H,1-4H3,(H4,13,14,16,17,18);(H3,1,2,3,4)

InChI key

YNQBQYASRYRNRY-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-180-5050
Sigma Aldrich Fine Chemicals Biosciences 2,4-Diamino-6,7-diisopropylpteridine phosphate salt >=98% | 84176-65-8 | MFCD00012733 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,94,370.93
AB69618
84176-65-8 | 6,7-Diisopropylpteridine-2,4-diamine phosphate
A2B Chem ₹ 2,053.44 - ₹ 21,047.76

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Description

  • General description: 2,4-Diamino-6,7-diisopropylpteridine phosphate salt, is a phosphate salt of 2,4-diamino-6,7-diisopropylpteridine, which is a pteridine derivative. It is used as a valuable reagent in organic synthesis due to its ability to act as a nucleophile as well as an intermediate in various chemical reactions to synthesize heterocyclic compounds. [1]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
200

Assay:
≥98%

form:
powder

mp:
232-234 °C (lit.)

storage temp.:
2-8°C

SMILES string:
OP(O)(O)=O.CC(C)c1nc2nc(N)nc(N)c2nc1C(C)C

InChI:
1S/C12H18N6.H3O4P/c1-5(2)7-8(6(3)4)16-11-9(15-7)10(13)17-12(14)18-11;1-5(2,3)4/h5-6H,1-4H3,(H4,13,14,16,17,18);(H3,1,2,3,4)

InChI key:
YNQBQYASRYRNRY-UHFFFAOYSA-N

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1S/C9H13NO/c1-10(2)7-8-3-5-9(11)6-4-8/h3-6,11H,7H2,1-2H3

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