Brucine sulfate heptahydrate
ACS reagent
Manufacturer: Sigma Aldrich
CAS Number: 60583-39-3
Synonym(S): 2,3-Dimethoxystrychnidin-10-one sulfate heptahydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 237868-25-G | In Stock | ₹ 6,917.18 |
237868 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,917.18
GST (18%): ₹ 1,245.092
Total Price: ₹ 8,162.272
grade
ACS reagent
Quality Level
200
form
solid
optical activity
[α]22/D −24°, c = 1 in H2O
ign. residue
≤0.1%
loss
≤13.0% loss on drying
mp
180 °C (dec.) (lit.)
SMILES string
[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].OS(O)(=O)=O.[H][C@@]12CC(=O)N3c4cc(OC)c(OC)cc4[C@]56CC[N@@H]7CC(=CCO1)[C@H](C[C@@H]57)[C@]2([H])[C@]36[H].[H][C@@]89CC(=O)N%10c%11cc(OC)c(OC)cc%11[C@]%12%13CC[N@@H]%14CC(=CCO8)[C@H](C[C@@H]%12%14)[C@]9([H])[C@]%10%13[H]
InChI
1S/2C23H26N2O4.H2O4S.7H2O/c2*1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-5(2,3)4;;;;;;;/h2*3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;(H2,1,2,3,4);7*1H2/t2*13-,18-,19-,21-,22-,23+;;;;;;;;/m00......../s1
InChI key
PPJIVFYMRNHHTJ-JYGVWXPPSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Brucine sulfate heptahydrate ACS reagent | 60583-39-3 | MFCD00150159 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,778.65 | |
 | 60583-39-3 | Brucine Sulfate Heptahydrate [for Nitrate Analysis] | A2B Chem | ₹ 3,593.52 - ₹ 4,876.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Aquatic Chronic 3
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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grade: ACS reagent
Quality Level: 200
form: solid
optical activity: [α]22/D −24°, c = 1 in H2O
ign. residue: ≤0.1%
loss: ≤13.0% loss on drying
mp: 180 °C (dec.) (lit.)
SMILES string: [H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].OS(O)(=O)=O.[H][C@@]12CC(=O)N3c4cc(OC)c(OC)cc4[C@]56CC[N@@H]7CC(=CCO1)[C@H](C[C@@H]57)[C@]2([H])[C@]36[H].[H][C@@]89CC(=O)N%10c%11cc(OC)c(OC)cc%11[C@]%12%13CC[N@@H]%14CC(=CCO8)[C@H](C[C@@H]%12%14)[C@]9([H])[C@]%10%13[H]
InChI: 1S/2C23H26N2O4.H2O4S.7H2O/c2*1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-5(2,3)4;;;;;;;/h2*3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;(H2,1,2,3,4);7*1H2/t2*13-,18-,19-,21-,22-,23+;;;;;;;;/m00......../s1
InChI key: PPJIVFYMRNHHTJ-JYGVWXPPSA-N
grade: __
Quality Level: 200
form: liquid
optical activity: __
ign. residue: __
loss: __
mp: __
SMILES string: COC(C)(OC)OC
InChI: 1S/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H3
InChI key: HDPNBNXLBDFELL-UHFFFAOYSA-N
grade: __
Quality Level: __
form: __
optical activity: __
ign. residue: __
loss: __
mp: __
SMILES string: __
InChI: __
InChI key: __
