727075
(R)-(−)-Mandelic acid
ChiPros®, produced by BASF, 99%
Manufacturer: Sigma Aldrich
CAS Number: 611-71-2
Synonym(S): (R)-α-Hydroxyphenylacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 727075-25-G | In Stock | ₹ 3,225.85 |
| 500 G | 727075-500-G | In Stock | ₹ 17,850.43 |
727075 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,225.85
GST (18%): ₹ 580.653
Total Price: ₹ 3,806.503
grade
produced by BASF
Quality Level
100
Assay
≥98.5%99%
form
crystals
optical purity
enantiomeric excess: ≥98.5%
mp
131-133 °C (lit.)
SMILES string
O[C@@H](C(O)=O)c1ccccc1
InChI
1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1
InChI key
IWYDHOAUDWTVEP-SSDOTTSWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-(-)-Mandelic acid | Sigma Aldrich | ₹ 12,500.00 - ₹ 18,500.03 |
Related Products
Description
- General description: (R)-(−)-Mandelic acid is a chiral resolving agent, which is also used as a chiral building block in the preparation of semisynthetic cephalosporins, antitumor agents, and penicillins.[1]
- Application: (R)-(−)-Mandelic acid can be used:As a chiral acid in the separation of diastereomeric salts for the synthesis of chiral pyridoindole based building block.[2]In the study of chiral acid selectivity of poly(3,4-ethylenedioxythiophene) (PEDOT) based chiral conducting polymers.[3]
- Legal Information: ChiPros is a registered trademark of BASF SE
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1
WGK
WGK 1
Flash Point(F)
>374.0 °F
Flash Point(C)
> 190 °C
Compare Similar Items
Show Difference
grade: produced by BASF
Quality Level: 100
Assay: ≥98.5%99%
form: crystals
optical purity: enantiomeric excess: ≥98.5%
mp: 131-133 °C (lit.)
SMILES string: O[C@@H](C(O)=O)c1ccccc1
InChI: 1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1
InChI key: IWYDHOAUDWTVEP-SSDOTTSWSA-N
grade:
produced by BASF
Quality Level:
100
Assay:
≥98.5%99%
form:
crystals
optical purity:
enantiomeric excess: ≥98.5%
mp:
131-133 °C (lit.)
SMILES string:
O[C@@H](C(O)=O)c1ccccc1
InChI:
1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1
InChI key:
IWYDHOAUDWTVEP-SSDOTTSWSA-N
grade: __
Quality Level: 100
Assay: ≥98.0% (TLC)
form: solid
optical purity: __
mp: __
SMILES string: C[N+](C)(C)C[C@H](OC(CCCC(O)=O)=O)CC([O-])=O.C
InChI: 1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m1/s1
InChI key: NXJAXUYOQLTISD-SECBINFHSA-N
grade:
__
Quality Level:
100
Assay:
≥98.0% (TLC)
form:
solid
optical purity:
__
mp:
__
SMILES string:
C[N+](C)(C)C[C@H](OC(CCCC(O)=O)=O)CC([O-])=O.C
InChI:
1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m1/s1
InChI key:
NXJAXUYOQLTISD-SECBINFHSA-N
grade: certified reference materialTraceCERT®
Quality Level: 300
Assay: __
form: __
optical purity: __
mp: __
SMILES string: __
InChI: __
InChI key: __
grade:
certified reference materialTraceCERT®
Quality Level:
300
Assay:
__
form:
__
optical purity:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: analytical standard
Quality Level: 100
Assay: ≥97.0% (HPLC)
form: __
optical purity: __
mp: __
SMILES string: C/C(C=C=C1C(C)(C)C[C@H](O)C[C@]1(O)C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C(C[C@@]2(O3)[C@@]3(C)C[C@@H](O)CC2(C)C)=O
InChI: 1S/C40H56O5/c1-28(17-13-18-30(3)21-22-35-36(5,6)23-32(41)25-38(35,9)44)15-11-12-16-29(2)19-14-20-31(4)34(43)27-40-37(7,8)24-33(42)26-39(40,10)45-40/h11-21,32-33,41-42,44H,23-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t22-,32-,33-,38+,39+,40-/m0/s1
InChI key: NZEPSBGUXWWWSI-VOPPYBPXSA-N
grade:
analytical standard
Quality Level:
100
Assay:
≥97.0% (HPLC)
form:
__
optical purity:
__
mp:
__
SMILES string:
C/C(C=C=C1C(C)(C)C[C@H](O)C[C@]1(O)C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C(C[C@@]2(O3)[C@@]3(C)C[C@@H](O)CC2(C)C)=O
InChI:
1S/C40H56O5/c1-28(17-13-18-30(3)21-22-35-36(5,6)23-32(41)25-38(35,9)44)15-11-12-16-29(2)19-14-20-31(4)34(43)27-40-37(7,8)24-33(42)26-39(40,10)45-40/h11-21,32-33,41-42,44H,23-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+/t22-,32-,33-,38+,39+,40-/m0/s1
InChI key:
NZEPSBGUXWWWSI-VOPPYBPXSA-N