69806
(+)-tert-Butyl D-lactate
≥99.0% (sum of enantiomers, GC)
Manufacturer: Sigma Aldrich
CAS Number: 68166-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 69806-1-G | In Stock | ₹ 43,754.65 |
| 5 G | 69806-5-G | In Stock | ₹ 1,47,653.00 |
69806 - 1 G
In Stock
Quantity
1
Base Price: ₹ 43,754.65
GST (18%): ₹ 7,875.837
Total Price: ₹ 51,630.487
Quality Level
100
Assay
≥99.0% (sum of enantiomers, GC)
form
crystals
optical activity
[α]20/D +7.3±0.5°, c = 1.7% in methylene chloride
optical purity
enantiomeric ratio: ≥99.5:0.5 (GC)
mp
38-42 °C
storage temp.
2-8°C
SMILES string
C[C@@H](O)C(=O)OC(C)(C)C
InChI
1S/C7H14O3/c1-5(8)6(9)10-7(2,3)4/h5,8H,1-4H3/t5-/m1/s1
InChI key
IXXMVXXFAJGOQO-RXMQYKEDSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-tert-Butyl D-lactate >=99.0% (sum of enantiomers, GC) | 68166-83-6 | MFCD00191884 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 66,129.32 | |
| | Sigma Aldrich Fine Chemicals Biosciences (+)-tert-Butyl D-lactate >=99.0% (sum of enantiomers, GC) | 68166-83-6 | MFCD00191884 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,03,344.42 | |
 | Chemscene AbaChemscene,tert-Butyl (R)-(+)-lactat,68166-83-6,Formula:C7H14O3,M. Wt. 146.18,>98% | Chemscene | ₹ 4,962.48 | |
 | tert-Butyl (R)-(+)-lactate | ChemScene | ₹ 4,705.80 - ₹ 1,14,650.40 | |
 | 68166-83-6 | (+)-tert-Butyl d-lactate | A2B Chem | ₹ 3,336.84 - ₹ 22,758.96 |
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Description
- Other Notes: Chiral building block; synthesis of depsipeptides by reaction with amino acid derivs.[1][2]; Hydroxy-group activation and substitution reaction[3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99.0% (sum of enantiomers, GC)
form: crystals
optical activity: [α]20/D +7.3±0.5°, c = 1.7% in methylene chloride
optical purity: enantiomeric ratio: ≥99.5:0.5 (GC)
mp: 38-42 °C
storage temp.: 2-8°C
SMILES string: C[C@@H](O)C(=O)OC(C)(C)C
InChI: 1S/C7H14O3/c1-5(8)6(9)10-7(2,3)4/h5,8H,1-4H3/t5-/m1/s1
InChI key: IXXMVXXFAJGOQO-RXMQYKEDSA-N
Quality Level:
100
Assay:
≥99.0% (sum of enantiomers, GC)
form:
crystals
optical activity:
[α]20/D +7.3±0.5°, c = 1.7% in methylene chloride
optical purity:
enantiomeric ratio: ≥99.5:0.5 (GC)
mp:
38-42 °C
storage temp.:
2-8°C
SMILES string:
C[C@@H](O)C(=O)OC(C)(C)C
InChI:
1S/C7H14O3/c1-5(8)6(9)10-7(2,3)4/h5,8H,1-4H3/t5-/m1/s1
InChI key:
IXXMVXXFAJGOQO-RXMQYKEDSA-N
Quality Level: __
Assay: 97%
form: powder
optical activity: __
optical purity: __
mp: 248-253 °C
storage temp.: __
SMILES string: CN1CC(=O)OB(OC(=O)C1)c2ccc(Br)cc2
InChI: 1S/C11H11BBrNO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3
InChI key: ZKMPNCNELZIKDC-UHFFFAOYSA-N
Quality Level:
__
Assay:
97%
form:
powder
optical activity:
__
optical purity:
__
mp:
248-253 °C
storage temp.:
__
SMILES string:
CN1CC(=O)OB(OC(=O)C1)c2ccc(Br)cc2
InChI:
1S/C11H11BBrNO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3
InChI key:
ZKMPNCNELZIKDC-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥85%
form: powder
optical activity: __
optical purity: __
mp: >300 °C
storage temp.: __
SMILES string: FC(F)(F)S(=O)(=O)O[Fe]OS(=O)(=O)C(F)(F)F
InChI: 1S/2CHF3O3S.Fe/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChI key: __
Quality Level:
100
Assay:
≥85%
form:
powder
optical activity:
__
optical purity:
__
mp:
>300 °C
storage temp.:
__
SMILES string:
FC(F)(F)S(=O)(=O)O[Fe]OS(=O)(=O)C(F)(F)F
InChI:
1S/2CHF3O3S.Fe/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChI key:
__
Quality Level: 200
Assay: ≥97.0% (sum of enantiomers, GC)
form: liquid
optical activity: [α]20/D −13±1°, neat
optical purity: __
mp: __
storage temp.: __
SMILES string: CCCCOC(=O)[C@H](C)O
InChI: 1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3/t6-/m0/s1
InChI key: MRABAEUHTLLEML-LURJTMIESA-N
Quality Level:
200
Assay:
≥97.0% (sum of enantiomers, GC)
form:
liquid
optical activity:
[α]20/D −13±1°, neat
optical purity:
__
mp:
__
storage temp.:
__
SMILES string:
CCCCOC(=O)[C@H](C)O
InChI:
1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3/t6-/m0/s1
InChI key:
MRABAEUHTLLEML-LURJTMIESA-N