Catalog No.:AA01EODS

1256756-88-3 | Retagliptin Phosphate

Name: Name:Retagliptin Phosphate
Brand: AABLOCKS
SKU: AA01EODS
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

95%

1 week

$116.00 $81.00

- +

2mg

95%

1 week

$142.00 $100.00

- +

5mg

95%

1 week

$197.00 $138.00

- +

10mg

95%

1 week

$283.00 $198.00

- +

25mg

95%

1 week

$479.00 $336.00

- +

50mg

95%

1 week

$695.00 $487.00

- +

100mg

95%

1 week

$958.00 $671.00

- +

Technical Information
Properties
Literature
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Download SDS

Technical Information

Catalog Number:

AA01EODS

Chemical Name:

Retagliptin Phosphate

CAS Number:

1256756-88-3

Molecular Formula:

C19H21F6N4O7P

Molecular Weight:

562.3568

MDL Number:

MFCD31692418

SMILES:

OP(=O)(O)O.COC(=O)c1nc(n2c1CN(CC2)C(=O)C[C@@H](Cc1cc(F)c(cc1F)F)N)C(F)(F)F

Properties

Computed Properties

Complexity:

748

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

Literature

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Additional Info:

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SDS

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Tags:1256756-88-3 Molecular Formula|1256756-88-3 MDL|1256756-88-3 SMILES|1256756-88-3 Retagliptin Phosphate

Catalog No.: AA01EODS

1256756-88-3 | Retagliptin Phosphate

Pack Size： 1mg

Purity： 95%

1 week

$116.00 $81.00

Pack Size： 2mg

Purity： 95%

1 week

$142.00 $100.00

Pack Size： 5mg

Purity： 95%

1 week

$197.00 $138.00

Pack Size： 10mg

Purity： 95%

1 week

$283.00 $198.00

Pack Size： 25mg

Purity： 95%

1 week

$479.00 $336.00

Pack Size： 50mg

Purity： 95%

1 week

$695.00 $487.00

Pack Size： 100mg

Purity： 95%

1 week

$958.00 $671.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01EODS

Chemical Name: Retagliptin Phosphate

CAS Number: 1256756-88-3

Molecular Formula: C19H21F6N4O7P

Molecular Weight: 562.3568

MDL Number: MFCD31692418

SMILES: OP(=O)(O)O.COC(=O)c1nc(n2c1CN(CC2)C(=O)C[C@@H](Cc1cc(F)c(cc1F)F)N)C(F)(F)F

Properties

Complexity: 748

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 1

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 37

Hydrogen Bond Acceptor Count: 15

Hydrogen Bond Donor Count: 4

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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