367001

4,4′,4′′-Trimethoxytrityl chloride

technical grade

Manufacturer: Sigma Aldrich

CAS Number: 49757-42-8

Select a Size

Pack Size SKU Availability Price
5 G 367001-5-G In Stock ₹ 4,481.55

367001 - 5 G

₹ 4,481.55

In Stock

Quantity

1

Base Price: ₹ 4,481.55

GST (18%): ₹ 806.679

Total Price: ₹ 5,288.229

grade

technical grade

Quality Level

100

form

powder

mp

146-148 °C (lit.)

SMILES string

COc1ccc(cc1)C(Cl)(c2ccc(OC)cc2)c3ccc(OC)cc3

InChI

1S/C22H21ClO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,1-3H3

InChI key

OBFCMKPFILBCSQ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0186900
4,4',4''-(Chloromethanetriyl)tris(methoxybenzene)
ChemScene ₹ 770.04 - ₹ 20,534.40
AB66156
49757-42-8 | 4,4',4''-Trimethoxytrityl chloride
A2B Chem ₹ 598.92 - ₹ 67,849.08

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Description

  • Application: 4,4′,4″-Trimethoxytrityl chloride can be used:In one of the key synthetic steps for the preparation of two phosphoramidite building blocks.[1]To prepare protein tagging molecule (3-[tris(4-methoxyphenyl)methylsulfanyl]propanoic acid by reacting with thioacetic acid.[2]To prepare C-2 amino trimethoxytrityl substituted nucleoside, which is a key intermediate for the synthesis of nucleoside based capping agent.[3]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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367001

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grade:
technical grade

Quality Level:
100

form:
powder

mp:
146-148 °C (lit.)

SMILES string:
COc1ccc(cc1)C(Cl)(c2ccc(OC)cc2)c3ccc(OC)cc3

InChI:
1S/C22H21ClO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,1-3H3

InChI key:
OBFCMKPFILBCSQ-UHFFFAOYSA-N

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Quality Level:
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form:
crystals

mp:
92-94 °C (lit.)

SMILES string:
C[C@@H]1OC(=O)[C@H](C)OC1=O

InChI:
1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1

InChI key:
JJTUDXZGHPGLLC-IMJSIDKUSA-N

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Sigma Aldrich

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CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C

InChI:
1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3

InChI key:
SSDSCDGVMJFTEQ-UHFFFAOYSA-N

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analytical standard

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43-45 °C (lit.)

SMILES string:
__

InChI:
__

InChI key:
__