726842
(R)-(+)-4-Methoxy-α-methylbenzylamine
ChiPros®, produced by BASF, 99%
Manufacturer: Sigma Aldrich
CAS Number: 22038-86-4
Synonym(S): (R)-(+)-1-(4-Methoxyphenyl)ethylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 726842-5-G | In Stock | ₹ 9,114.65 |
| 25 G | 726842-25-G | In Stock | ₹ 29,985.25 |
| 100 G | 726842-100-G | In Stock | ₹ 79,141.58 |
726842 - 5 G
In Stock
Quantity
1
Base Price: ₹ 9,114.65
GST (18%): ₹ 1,640.637
Total Price: ₹ 10,755.287
grade
produced by BASF
Quality Level
100
Assay
≥98.5% (GC)99%
form
liquid
optical purity
enantiomeric excess: ≥98.5%
density
1.024 g/mL at 20 °C (lit.)
SMILES string
COc1ccc(cc1)[C@@H](C)N
InChI
1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1
InChI key
JTDGKQNNPKXKII-SSDOTTSWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W019916,AbaChemscene,(R)-1-(4-Methoxyphenyl)ethanamine,22038-86-4,25g | Chemscene | ₹ 4,620.24 | |
 | (R)-1-(4-Methoxyphenyl)ethanamine | ChemScene | ₹ 1,026.72 - ₹ 18,395.40 | |
 | 22038-86-4 | (R)-(+)-1-(4-Methoxyphenyl)ethylamine | A2B Chem | ₹ 770.04 - ₹ 12,919.56 |
Related Products
Description
- Application: (R)-(+)-4-Methoxy-α-methylbenzylamine can be used as a reactant to prepare: Enantiopure stereoisomers of hemicryptophanes, which are used for the recognition of glucopyranosides.[1] Bicyclic Geissman-Waiss lactone via intramolecular ring-closure reaction of the diastereomeric mixture of sulfonium salts.[2] N-[(1R)-1-(4-Methoxyphenyl)ethyl]-N′-methylthiourea by reacting with methyl isothiocyanate.[3]
- Legal Information: ChiPros is a registered trademark of BASF SE
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P273 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Dam. 1 - Skin Corr. 1B - Skin Sens. 1A
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: produced by BASF
Quality Level: 100
Assay: ≥98.5% (GC)99%
form: liquid
optical purity: enantiomeric excess: ≥98.5%
density: 1.024 g/mL at 20 °C (lit.)
SMILES string: COc1ccc(cc1)[C@@H](C)N
InChI: 1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1
InChI key: JTDGKQNNPKXKII-SSDOTTSWSA-N
grade:
produced by BASF
Quality Level:
100
Assay:
≥98.5% (GC)99%
form:
liquid
optical purity:
enantiomeric excess: ≥98.5%
density:
1.024 g/mL at 20 °C (lit.)
SMILES string:
COc1ccc(cc1)[C@@H](C)N
InChI:
1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1
InChI key:
JTDGKQNNPKXKII-SSDOTTSWSA-N
grade: analytical standard
Quality Level: 100
Assay: ≥99% (HPLC)
form: __
optical purity: __
density: 1.083 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
grade:
analytical standard
Quality Level:
100
Assay:
≥99% (HPLC)
form:
__
optical purity:
__
density:
1.083 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
grade: produced by BASF
Quality Level: 100
Assay: ≥98.5%99%
form: crystals
optical purity: enantiomeric excess: ≥98.5%
density: __
SMILES string: O[C@@H](C(O)=O)c1ccccc1
InChI: 1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1
InChI key: IWYDHOAUDWTVEP-SSDOTTSWSA-N
grade:
produced by BASF
Quality Level:
100
Assay:
≥98.5%99%
form:
crystals
optical purity:
enantiomeric excess: ≥98.5%
density:
__
SMILES string:
O[C@@H](C(O)=O)c1ccccc1
InChI:
1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1
InChI key:
IWYDHOAUDWTVEP-SSDOTTSWSA-N
grade: __
Quality Level: 100
Assay: ≥98.0% (TLC)
form: solid
optical purity: __
density: __
SMILES string: C[N+](C)(C)C[C@H](OC(CCCC(O)=O)=O)CC([O-])=O.C
InChI: 1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m1/s1
InChI key: NXJAXUYOQLTISD-SECBINFHSA-N
grade:
__
Quality Level:
100
Assay:
≥98.0% (TLC)
form:
solid
optical purity:
__
density:
__
SMILES string:
C[N+](C)(C)C[C@H](OC(CCCC(O)=O)=O)CC([O-])=O.C
InChI:
1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m1/s1
InChI key:
NXJAXUYOQLTISD-SECBINFHSA-N