4-Nitrophenyl-α-D- maltohexaoside

Description

4-Nitrophenyl-α-D- maltohexaoside is a chromogenic substrate for α-amylase, yielding a yellow solution upon cleavage.

Product Specifications
4-Nitrophenyl-α-D- maltohexaoside
p-Nitrophenyl-alpha-D-maltohexaoside
PNP-alpha-D-maltohexaoside

MOLECULAR BIOLOGY GRADE

Formula: C42H65NO33

MW: 1111.97 g/mol

Storage/Handling: Store at -20°C. Protect from light.

PubChem CID: 16218488

4-Nitrophenyl-α-D- maltohexaoside

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Catalog Number:
N-330-250
CAS Number:
74173-30-1
$319.00

For research use only. Not for food, drug, household, or cosmetic use.
Availability:
2-3 Weeks
Shipping:
$14.99 Ground shipping (In continental US only.)

    Description

    4-Nitrophenyl-α-D- maltohexaoside is a chromogenic substrate for α-amylase, yielding a yellow solution upon cleavage.

    Product Specifications
    4-Nitrophenyl-α-D- maltohexaoside
    p-Nitrophenyl-alpha-D-maltohexaoside
    PNP-alpha-D-maltohexaoside

    MOLECULAR BIOLOGY GRADE

    Formula: C42H65NO33

    MW: 1111.97 g/mol

    Storage/Handling: Store at -20°C. Protect from light.

    PubChem CID: 16218488

    Product Specifications

    Catalog ID: N-330
    CAS #: 74173-30-1
    Formula: C42H65NO33
    MW: 1111.97 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at -20°C. Protect from light.
    PubChem Chemical ID: 16218488
    IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    InChI: InChI=1S/C42H65NO33/c44-5-13-19(50)20(51)26(57)38(66-13)72-33-15(7-46)68-40(28(59)22(33)53)74-35-17(9-48)70-42(30(61)24(35)55)76-36-18(10-49)71-41(31(62)25(36)56)75-34-16(8-47)69-39(29(60)23(34)54)73-32-14(6-45)67-37(27(58)21(32)52)65-12-3-1-11(2-4-12)43(63)64/h1-4,13-42,44-62H,5-10H2/t13-,14-,15-,16-,17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37+,38-,39-,40-,41-,42-/m1/s1
    InChIKey: GNFSLPRCTKUSTG-UYDBUFRNSA-N
    SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)O)O)O)O)O)O)O)O)O)O)O)O

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