421626
(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 74163-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 421626-5-G | In Stock | ₹ 2,370.68 |
421626 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,370.68
GST (18%): ₹ 426.722
Total Price: ₹ 2,797.402
Quality Level
100
Assay
97%
form
solid
optical activity
[α]20/D −168°, c = 1.8 in 1.4 M NaOH
reaction suitability
reaction type: solution phase peptide synthesis
mp
>300 °C (lit.)
application(s)
peptide synthesis
SMILES string
OC(=O)[C@@H]1Cc2ccccc2CN1
InChI
1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m0/s1
InChI key
BWKMGYQJPOAASG-VIFPVBQESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | 74163-81-8 | MFCD00144533 | 5G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
 | L-Porretine | ChemScene | ₹ 2,053.44 - ₹ 17,368.68 | |
 | 74163-81-8 | L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 513.36 - ₹ 17,368.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
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
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]20/D −168°, c = 1.8 in 1.4 M NaOH
reaction suitability: reaction type: solution phase peptide synthesis
mp: >300 °C (lit.)
application(s): peptide synthesis
SMILES string: OC(=O)[C@@H]1Cc2ccccc2CN1
InChI: 1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m0/s1
InChI key: BWKMGYQJPOAASG-VIFPVBQESA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]20/D −168°, c = 1.8 in 1.4 M NaOH
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
>300 °C (lit.)
application(s):
peptide synthesis
SMILES string:
OC(=O)[C@@H]1Cc2ccccc2CN1
InChI:
1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m0/s1
InChI key:
BWKMGYQJPOAASG-VIFPVBQESA-N
Quality Level: 100
Assay: ≥99.5% (GC)
form: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.5% (GC)
form:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99%
form: solid
optical activity: [α]20/D +110°, c = 1 in methanol
reaction suitability: __
mp: 104-106 °C (lit.)
application(s): __
SMILES string: CC(=O)N1[C@H](COC1=O)Cc2ccccc2
InChI: 1S/C12H13NO3/c1-9(14)13-11(8-16-12(13)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m0/s1
InChI key: YMVGXIZVSPMNPD-NSHDSACASA-N
Quality Level:
100
Assay:
99%
form:
solid
optical activity:
[α]20/D +110°, c = 1 in methanol
reaction suitability:
__
mp:
104-106 °C (lit.)
application(s):
__
SMILES string:
CC(=O)N1[C@H](COC1=O)Cc2ccccc2
InChI:
1S/C12H13NO3/c1-9(14)13-11(8-16-12(13)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m0/s1
InChI key:
YMVGXIZVSPMNPD-NSHDSACASA-N
Quality Level: 100
Assay: 97%
form: powder
optical activity: [α]20/D −9.0°, c = 0.9 in acetic acid
reaction suitability: __
mp: 270-272 °C (lit.)
application(s): __
SMILES string: OC(=O)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC1=O
InChI: 1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)/t9-,10-/m0/s1
InChI key: VNHJXYUDIBQDDX-UWVGGRQHSA-N
Quality Level:
100
Assay:
97%
form:
powder
optical activity:
[α]20/D −9.0°, c = 0.9 in acetic acid
reaction suitability:
__
mp:
270-272 °C (lit.)
application(s):
__
SMILES string:
OC(=O)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC1=O
InChI:
1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)/t9-,10-/m0/s1
InChI key:
VNHJXYUDIBQDDX-UWVGGRQHSA-N