634786
(S)-(+)-N-Boc-3-pyrrolidinol
97%
Manufacturer: Sigma Aldrich
CAS Number: 101469-92-5
Synonym(S): (S)-N-(tert-Butoxycarbonyl)-(+)-3-pyrrolidinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 634786-1-G | In Stock | ₹ 5,131.05 |
| 5 G | 634786-5-G | In Stock | ₹ 11,820.90 |
634786 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,131.05
GST (18%): ₹ 923.589
Total Price: ₹ 6,054.639
Quality Level
100
Assay
97%
form
solid
optical activity
[α]20/D +26°, c = 1% in methanol
mp
60-64 °C (lit.)
SMILES string
CC(C)(C)OC(=O)N1CC[C@H](O)C1
InChI
1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(11)6-10/h7,11H,4-6H2,1-3H3/t7-/m0/s1
InChI key
APCBTRDHCDOPNY-ZETCQYMHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-N-Boc-3-pyrrolidinol 97% | 101469-92-5 | MFCD01317839 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,521.05 | |
 | (S)-N-Boc-3-hydroxypyrrolidine | ChemScene | ₹ 855.60 - ₹ 23,443.44 | |
 | 101469-92-5 | (S)-1-BOC-3-hydroxypyrrolidine | A2B Chem | ₹ 941.16 - ₹ 4,705.80 |
Related Products
Description
- Application: (S)-(+)-N-Boc-3-pyrrolidinol can be used as a reactant to synthesize: tert-Butyl 3-(2-bromophenoxy)pyrrolidine-1-carboxylate, which is employed as a key intermediate in the preparation of IkB-kinase IKK2 inhibitor.[1] Dimethoxy-pyrrolidylquinazoline [2], and peptidomimetic quinoline derivatives.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338 + P310
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1 - 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 +26°, c = 1% in methanol
mp: 60-64 °C (lit.)
SMILES string: CC(C)(C)OC(=O)N1CC[C@H](O)C1
InChI: 1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(11)6-10/h7,11H,4-6H2,1-3H3/t7-/m0/s1
InChI key: APCBTRDHCDOPNY-ZETCQYMHSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]20/D +26°, c = 1% in methanol
mp:
60-64 °C (lit.)
SMILES string:
CC(C)(C)OC(=O)N1CC[C@H](O)C1
InChI:
1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(11)6-10/h7,11H,4-6H2,1-3H3/t7-/m0/s1
InChI key:
APCBTRDHCDOPNY-ZETCQYMHSA-N
Quality Level: 100
Assay: 95%
form: __
optical activity: [α]20/D −2°, c = 1 in chloroform
mp: __
SMILES string: CC(C)(C)OC(=O)N1CC[C@H](N)C1
InChI: 1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m0/s1
InChI key: CMIBWIAICVBURI-ZETCQYMHSA-N
Quality Level:
100
Assay:
95%
form:
__
optical activity:
[α]20/D −2°, c = 1 in chloroform
mp:
__
SMILES string:
CC(C)(C)OC(=O)N1CC[C@H](N)C1
InChI:
1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m0/s1
InChI key:
CMIBWIAICVBURI-ZETCQYMHSA-N
Quality Level: 100
Assay: 99.99% trace metals basis
form: solid
optical activity: __
mp: 1610 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
99.99% trace metals basis
form:
solid
optical activity:
__
mp:
1610 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: single crystal substrate
optical activity: __
mp: 2040 °C (lit.)
SMILES string: O=[Al]O[Al]=O
InChI: 1S/2Al.3O
InChI key: TWNQGVIAIRXVLR-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
single crystal substrate
optical activity:
__
mp:
2040 °C (lit.)
SMILES string:
O=[Al]O[Al]=O
InChI:
1S/2Al.3O
InChI key:
TWNQGVIAIRXVLR-UHFFFAOYSA-N