21185

Calcium L-lactate hydrate

≥98.0% (calc. based on dry substance, KT)

Manufacturer: Sigma Aldrich

CAS Number: 41372-22-9

Synonym(S): (S)-(+)-2-Hydroxypropanoic acid hemicalcium salt, L-Lactic acid hemicalcium salt, Sarcolactic acid hemicalcium salt

Select a Size

Pack Size SKU Availability Price
250 G 21185-250-G In Stock ₹ 2,500.58
1 KG 21185-1-KG In Stock ₹ 3,972.78

21185 - 250 G

₹ 2,500.58

In Stock

Quantity

1

Base Price: ₹ 2,500.58

GST (18%): ₹ 450.104

Total Price: ₹ 2,950.684

Quality Level

200

Assay

≥98.0% (calc. based on dry substance, KT)

form

solid

optical activity

[α]20/D −4.2±0.5°, c = 5% in H2O

impurities

~4 mol/mol water

SMILES string

O.C[C@H](O)C(=O)O[Ca]OC(=O)[C@H](C)O

InChI

1S/2C3H6O3.Ca.H2O/c2*1-2(4)3(5)6;;/h2*2,4H,1H3,(H,5,6);;1H2/q;;+2;/p-2/t2*2-;;/m00../s1

InChI key

MDAVASCOAJMZHZ-NVKWYWNSSA-L

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Description

  • General description: Calcium L-lactate hydrate may be used as a calcium precursor in the preparation of calcium-oxide based sorbents for CO2 capture.[1][2][3]

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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21185

≥98.0% (calc. based on dry substanc...


Quality Level:
200

Assay:
≥98.0% (calc. based on dry substance, KT)

form:
solid

optical activity:
[α]20/D −4.2±0.5°, c = 5% in H2O

impurities:
~4 mol/mol water

SMILES string:
O.C[C@H](O)C(=O)O[Ca]OC(=O)[C@H](C)O

InChI:
1S/2C3H6O3.Ca.H2O/c2*1-2(4)3(5)6;;/h2*2,4H,1H3,(H,5,6);;1H2/q;;+2;/p-2/t2*2-;;/m00../s1

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MDAVASCOAJMZHZ-NVKWYWNSSA-L

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form:
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impurities:
2.5-6.5% water

SMILES string:
O.O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)CO

InChI:
1S/2C12H22O12.Ca.2H2O/c2*13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;;;/h2*3-10,12-20H,1-2H2,(H,21,22);;2*1H2/q;;+2;;/p-2/t2*3-,4-,5+,6+,7-,8-,9-,10-,12+;;;/m11.../s1

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FALNADDKNDADFQ-WNSOHMSISA-L

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O.O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)CO

InChI:
1S/2C12H22O12.Ca.2H2O/c2*13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;;;/h2*3-10,12-20H,1-2H2,(H,21,22);;2*1H2/q;;+2;;/p-2/t2*3-,4-,5+,6+,7-,8-,9-,10-,12+;;;/m11.../s1

InChI key:
FALNADDKNDADFQ-WNSOHMSISA-L

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__

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InChI:
__

InChI key:
__