473049
(1S,4S)-(−)-2-Boc-2,5-diazabicyclo[2.2.1]heptane
95%
Manufacturer: Sigma Aldrich
CAS Number: 113451-59-5
Synonym(S): tert-Butyl (1S,4S)-(−)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 473049-1-G | In Stock | ₹ 16,250.40 |
| 5 G | 473049-5-G | In Stock | ₹ 57,486.90 |
473049 - 1 G
In Stock
Quantity
1
Base Price: ₹ 16,250.40
GST (18%): ₹ 2,925.072
Total Price: ₹ 19,175.472
Quality Level
100
Assay
95%
optical activity
[α]22/D −44°, c = 1 in chloroform
mp
74-76 °C (lit.)
SMILES string
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2
InChI
1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7/h7-8,11H,4-6H2,1-3H3/t7-,8-/m0/s1
InChI key
UXAWXZDXVOYLII-YUMQZZPRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,4S)-2-Boc-2,5-diazabicyclo[2.2.1]heptane | ChemScene | ₹ 2,395.68 - ₹ 44,662.32 |
Related Products
Description
- Application: (1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane may be used in the preparation of 2-boc-5-(4-nitrophenyl)-2,5-diaza-bicyclo[2.2.1]heptane by reacting with p-nitrobenzene.[1]It may also be used to develop:indazolylpyrazolo[1,5-a]pyrimidine analogs based B-Raf inhibitors[2]CCR2 antagonists[3]α4β2 nicotinic acetylcholine receptor (nAChR) partial agonists[4]azabicyclic sulfonamide based 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitors[5]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
optical activity: [α]22/D −44°, c = 1 in chloroform
mp: 74-76 °C (lit.)
SMILES string: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2
InChI: 1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7/h7-8,11H,4-6H2,1-3H3/t7-,8-/m0/s1
InChI key: UXAWXZDXVOYLII-YUMQZZPRSA-N
Quality Level:
100
Assay:
95%
optical activity:
[α]22/D −44°, c = 1 in chloroform
mp:
74-76 °C (lit.)
SMILES string:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2
InChI:
1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7/h7-8,11H,4-6H2,1-3H3/t7-,8-/m0/s1
InChI key:
UXAWXZDXVOYLII-YUMQZZPRSA-N
Quality Level: 100
Assay: ≥96.0% (TLC)
optical activity: __
mp: __
SMILES string: OC(=O)c1ccc(NC(=O)OCC2c3ccccc3-c4ccccc24)cc1
InChI: 1S/C22H17NO4/c24-21(25)14-9-11-15(12-10-14)23-22(26)27-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20H,13H2,(H,23,26)(H,24,25)
InChI key: VGSYYBSAOANSLR-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥96.0% (TLC)
optical activity:
__
mp:
__
SMILES string:
OC(=O)c1ccc(NC(=O)OCC2c3ccccc3-c4ccccc24)cc1
InChI:
1S/C22H17NO4/c24-21(25)14-9-11-15(12-10-14)23-22(26)27-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20H,13H2,(H,23,26)(H,24,25)
InChI key:
VGSYYBSAOANSLR-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95.0% (HPLC)
optical activity: __
mp: __
SMILES string: CC(C)(C)OC(=O)n1cc(C[C@@H](NC(=O)OCC2c3ccccc3-c4ccccc24)C(O)=O)c5ccccc15
InChI: 1S/C31H30N2O6/c1-31(2,3)39-30(37)33-17-19(20-10-8-9-15-27(20)33)16-26(28(34)35)32-29(36)38-18-25-23-13-6-4-11-21(23)22-12-5-7-14-24(22)25/h4-15,17,25-26H,16,18H2,1-3H3,(H,32,36)(H,34,35)/t26-/m1/s1
InChI key: ADOHASQZJSJZBT-AREMUKBSSA-N
Quality Level:
100
Assay:
≥95.0% (HPLC)
optical activity:
__
mp:
__
SMILES string:
CC(C)(C)OC(=O)n1cc(C[C@@H](NC(=O)OCC2c3ccccc3-c4ccccc24)C(O)=O)c5ccccc15
InChI:
1S/C31H30N2O6/c1-31(2,3)39-30(37)33-17-19(20-10-8-9-15-27(20)33)16-26(28(34)35)32-29(36)38-18-25-23-13-6-4-11-21(23)22-12-5-7-14-24(22)25/h4-15,17,25-26H,16,18H2,1-3H3,(H,32,36)(H,34,35)/t26-/m1/s1
InChI key:
ADOHASQZJSJZBT-AREMUKBSSA-N
Quality Level: __
Assay: __
optical activity: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
optical activity:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__