Y0001172

Trehalose dihydrate

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 6138-23-4

Synonym(S): D-(+)-Trehalose dihydrate, α,α-Trehalose, α-D-Glucopyranosyl-α-D-glucopyranoside

Select a Size

Pack Size SKU Availability Price
250 MG Y0001172-250-MG In Stock ₹ 20,567.50

Y0001172 - 250 MG

₹ 20,567.50

In Stock

Quantity

1

Base Price: ₹ 20,567.50

GST (18%): ₹ 3,702.15

Total Price: ₹ 24,269.65

grade

pharmaceutical primary standard

API family

trehalose

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

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

InChI

1S/C12H22O11.2H2O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1

InChI key

DPVHGFAJLZWDOC-PVXXTIHASA-N

Other Options

Image Product Name Manufacturer Price Range
50-194-8375
Selleck Chemical LLC D-(+)-Trehalose dihydrate 25mg 6138-23-4
Selleck Chemical LLC ₹ 9,959.18
NC0111692
Sigma Aldrich Fine Chemicals Biosciences Trehalose dihydrate European Pharmacopoeia (EP) Reference Standard | 6138-23-4 | MFCD00071594 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
50-178-8672
Sigma Aldrich Fine Chemicals Biosciences Trehalose United States Pharmacopeia (USP) Reference Standard | 6138-23-4 | MFCD00071594 | 400MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 51,541.34
NC2063113
Pfanstiehl Inc a. a-Trehalose Dihydrate, High Purity / Low Endotoxin / Low Glucose, NF, EP, JP, ChP (T-104-4-LG) 1kg GMP, Multicompendial CAS: 6138-23-4
Pfanstiehl Inc ₹ 1,46,896.25
50-178-8674
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Trehalose dihydrate | 6138-23-4 | MFCD00071594 | 50g
Sigma Aldrich Fine Chemicals Biosciences ₹ 26,307.99
50-242-5019
eMolecules​ Ambeed / (2R2R3S3S4S4S5R5R6R6R)-66-Oxybis(2-(hydroxymethyl)tetrahydro-2H-pyran-345-triol) dihydrate / 10g / 490552632 / A308914 / / 6138-23-4 / MFCD00071594 / 378.327 / C12H26O13
eMolecules​ ₹ 2,678.88
50-178-8685
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Trehalose dihydrate from Saccharomyces cerevisiae | 6138-23-4 | MFCD00071594 | 100g
Sigma Aldrich Fine Chemicals Biosciences ₹ 48,666.53
50-178-8678
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Trehalose dihydrate | 6138-23-4 | MFCD00071594 | 25g
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,319.59
NC2063109
Pfanstiehl Inc a. a-Trehalose Dihydrate, Inhalation Grade, HPLE·LM, (High Purity,Low Endotoxin·Low Metals), NF. EP, JP, ChP (T·104·4-IG) 1kg GMP,Multicompndial CAS: 6138-23-4
Pfanstiehl Inc ₹ 1,46,292.20
50-165-6667
Pfanstiehl Inc a. a-Trehalose Dihydrate. High Purity (Low Endotoxin) NF. EP. JP. ChP (T-104-4) 5kg pack GMP, Compendial CAS: 6138-23-4
Pfanstiehl Inc ₹ 3,40,025.71

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the Issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Trehalose dihydrate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
pharmaceutical primary standard

API family:
trehalose

manufacturer/tradename:
EDQM

application(s):
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format:
neat

storage temp.:
2-8°C

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

InChI:
1S/C12H22O11.2H2O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1

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DPVHGFAJLZWDOC-PVXXTIHASA-N

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InChI:
1S/C17H11NO7.Na/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13;/h2-6H,7H2,1H3,(H,19,20);/q;+1/p-1

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BQVOPWJSBBMGBR-UHFFFAOYSA-M

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