670286
(S)-N-Boc-1,2,3,6-tetrahydro-2-pyridinecarboxylic acid
≥95% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 417726-36-4
Synonym(S): (S)-N-Boc-1,2,3,6-tetrahydro-2-picolinic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 670286-1-G | In Stock | ₹ 42,996.90 |
670286 - 1 G
In Stock
Quantity
1
Base Price: ₹ 42,996.90
GST (18%): ₹ 7,739.442
Total Price: ₹ 50,736.342
Quality Level
100
Assay
≥95% (HPLC)
form
solid
optical activity
[α]/D -4.0±2.0°, c = 1 in methylene chloride
optical purity
enantiomeric ratio: ≥99.0:1.0
SMILES string
CC(C)(C)OC(=O)N1CC=CC[C@H]1C(O)=O
InChI
1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-5-4-6-8(12)9(13)14/h4-5,8H,6-7H2,1-3H3,(H,13,14)/t8-/m0/s1
InChI key
SSYLTDCVONDKNS-QMMMGPOBSA-N
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: ≥95% (HPLC)
form: solid
optical activity: [α]/D -4.0±2.0°, c = 1 in methylene chloride
optical purity: enantiomeric ratio: ≥99.0:1.0
SMILES string: CC(C)(C)OC(=O)N1CC=CC[C@H]1C(O)=O
InChI: 1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-5-4-6-8(12)9(13)14/h4-5,8H,6-7H2,1-3H3,(H,13,14)/t8-/m0/s1
InChI key: SSYLTDCVONDKNS-QMMMGPOBSA-N
Quality Level:
100
Assay:
≥95% (HPLC)
form:
solid
optical activity:
[α]/D -4.0±2.0°, c = 1 in methylene chloride
optical purity:
enantiomeric ratio: ≥99.0:1.0
SMILES string:
CC(C)(C)OC(=O)N1CC=CC[C@H]1C(O)=O
InChI:
1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-5-4-6-8(12)9(13)14/h4-5,8H,6-7H2,1-3H3,(H,13,14)/t8-/m0/s1
InChI key:
SSYLTDCVONDKNS-QMMMGPOBSA-N
Quality Level: 100
Assay: ≥97%
form: __
optical activity: [α]/D -20.5±1.0°, c = 1 in methanol
optical purity: __
SMILES string: OC(=O)[C@H](Cc1c(F)c(F)c(F)c(F)c1F)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C24H16F5NO4/c25-18-15(19(26)21(28)22(29)20(18)27)9-17(23(31)32)30-24(33)34-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8,16-17H,9-10H2,(H,30,33)(H,31,32)/t17-/m0/s1
InChI key: DLOGILOIJKBYKA-KRWDZBQOSA-N
Quality Level:
100
Assay:
≥97%
form:
__
optical activity:
[α]/D -20.5±1.0°, c = 1 in methanol
optical purity:
__
SMILES string:
OC(=O)[C@H](Cc1c(F)c(F)c(F)c(F)c1F)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C24H16F5NO4/c25-18-15(19(26)21(28)22(29)20(18)27)9-17(23(31)32)30-24(33)34-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8,16-17H,9-10H2,(H,30,33)(H,31,32)/t17-/m0/s1
InChI key:
DLOGILOIJKBYKA-KRWDZBQOSA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: __
optical activity: __
optical purity: __
SMILES string: CC(C)(C)OC(=O)NCCCCN(CC(O)=O)C(=O)OCC1c2ccccc2-c3ccccc13
InChI: 1S/C26H32N2O6/c1-26(2,3)34-24(31)27-14-8-9-15-28(16-23(29)30)25(32)33-17-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,22H,8-9,14-17H2,1-3H3,(H,27,31)(H,29,30)
InChI key: MNAXPVXIHALBEF-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
__
optical activity:
__
optical purity:
__
SMILES string:
CC(C)(C)OC(=O)NCCCCN(CC(O)=O)C(=O)OCC1c2ccccc2-c3ccccc13
InChI:
1S/C26H32N2O6/c1-26(2,3)34-24(31)27-14-8-9-15-28(16-23(29)30)25(32)33-17-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,22H,8-9,14-17H2,1-3H3,(H,27,31)(H,29,30)
InChI key:
MNAXPVXIHALBEF-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (TLC)
form: __
optical activity: __
optical purity: __
SMILES string: CCCCCCCCCCCCCCCC(=O)N[C@@H](CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O
InChI: 1S/C54H103NO7S/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(56)55-50(54(59)60)48-63-47-49(62-53(58)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)46-61-52(57)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h49-50H,4-48H2,1-3H3,(H,55,56)(H,59,60)/t49?,50-/m0/s1
InChI key: PZFZLRNAOHUQPH-GOOVXGPGSA-N
Quality Level:
100
Assay:
≥98.0% (TLC)
form:
__
optical activity:
__
optical purity:
__
SMILES string:
CCCCCCCCCCCCCCCC(=O)N[C@@H](CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O
InChI:
1S/C54H103NO7S/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(56)55-50(54(59)60)48-63-47-49(62-53(58)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)46-61-52(57)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h49-50H,4-48H2,1-3H3,(H,55,56)(H,59,60)/t49?,50-/m0/s1
InChI key:
PZFZLRNAOHUQPH-GOOVXGPGSA-N